N-(2-indol-1-ylethyl)-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-6-keto-1-(3-phenylpropyl)nipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCN2C=CC3=CC=CC=C32)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)NCCN2C=CC3=CC=CC=C32)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24-13-12-22(19-28(24)16-6-9-20-7-2-1-3-8-20)25(30)26-15-18-27-17-14-21-10-4-5-11-23(21)27/h1-5,7-8,10-11,14,17,22H,6,9,12-13,15-16,18-19H2,(H,26,30)