1-[3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(3-chlorophenyl)-3-(1-methyl-3-indolyl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]isonipecotamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-27-15-21(19-7-2-3-8-22(19)27)20(17-5-4-6-18(25)13-17)14-23(29)28-11-9-16(10-12-28)24(26)30/h2-8,13,15-16,20H,9-12,14H2,1H3,(H2,26,30)