3-(1H-indol-3-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-piperidinobenzyl)propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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