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

Systemtic Name: 3-indol-1-yl-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-(1-indolyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

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