1-[3-(1-methylindol-3-yl)-4-phenyl-butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(1-methylindol-3-yl)-4-phenyl-butanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(1-methylindol-3-yl)-4-phenyl-butanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(1-methyl-3-indolyl)-1-oxo-4-phenylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(1-methylindol-3-yl)-4-phenylbutanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(1-methylindol-3-yl)-4-phenyl-butanoyl]isonipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H29N3O2/c1-27-17-22(21-9-5-6-10-23(21)27)20(15-18-7-3-2-4-8-18)16-24(29)28-13-11-19(12-14-28)25(26)30/h2-10,17,19-20H,11-16H2,1H3,(H2,26,30)