4-(1H-indol-3-yl)-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(m-tolyl)piperidine-1-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15-5-4-6-17(13-15)23-21(25)24-11-9-16(10-12-24)19-14-22-20-8-3-2-7-18(19)20/h2-8,13-14,16,22H,9-12H2,1H3,(H,23,25)