2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-16-7-8-22(28-2)21(13-16)25-23(27)15-26-11-9-17(10-12-26)19-14-24-20-6-4-3-5-18(19)20/h3-8,13-14,17,24H,9-12,15H2,1-2H3,(H,25,27)