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3-(1H-indol-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide

3-(1H-indol-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name:3-(1H-indol-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide
Openeye Name:3-(1H-indol-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide
CAS Name:3-(1H-indol-3-yl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]propanamide
IUPAC Name:3-(1H-indol-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide
Traditional Name:3-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidinobenzyl)propionamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=CNC4=CC=CC=C43


Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H27N3O/c1-25(17-19-8-2-5-11-22(19)26-14-6-7-15-26)23(27)13-12-18-16-24-21-10-4-3-9-20(18)21/h2-5,8-11,16,24H,6-7,12-15,17H2,1H3


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