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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-26(18-20-9-3-6-12-23(20)27-15-7-2-8-16-27)24(28)14-13-19-17-25-22-11-5-4-10-21(19)22/h3-6,9-12,17,25H,2,7-8,13-16,18H2,1H3