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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-25(23(27)15-19-16-24-21-11-5-4-10-20(19)21)17-18-9-3-6-12-22(18)26-13-7-2-8-14-26/h3-6,9-12,16,24H,2,7-8,13-15,17H2,1H3