MPMI (drug)

MPMI
Identifiers
	IUPAC name 3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole;
CAS Number	143321-54-4 ; 143322-55-8 (R enantiomer);
PubChem CID	53870442;
ChemSpider	68007055;
Chemical and physical data
Formula	C14H18N2
Molar mass	214.312 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1CCCC1CC2=CNC3=CC=CC=C32;
	InChI InChI=1S/C14H18N2/c1-16-8-4-5-12(16)9-11-10-15-14-7-3-2-6-13(11)14/h2-3,6-7,10,12,15H,4-5,8-9H2,1H3; Key:HCTCDEAMCNSARD-UHFFFAOYSA-N;

3-(N-methylpyrrolidin-3-ylmethyl)indole (MPMI) is a tryptamine derivative which acts as a serotonin receptor agonist. It has been studied as an analogue and trace impurity of the anti-migraine drug eletriptan but is otherwise little known.

Identifiers

IUPAC name 3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole
CAS Number	143321-54-4^Y 143322-55-8 (R enantiomer)
PubChem CID	53870442
ChemSpider	68007055
Chemical and physical data
Formula	C₁₄H₁₈N₂
Molar mass	214.312 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN1CCCC1CC2=CNC3=CC=CC=C32
InChI InChI=1S/C14H18N2/c1-16-8-4-5-12(16)9-11-10-15-14-7-3-2-6-13(11)14/h2-3,6-7,10,12,15H,4-5,8-9H2,1H3 Key:HCTCDEAMCNSARD-UHFFFAOYSA-N