N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c1-19-7-8-25-24(15-19)21(17-30-25)9-12-29-27(34)20-10-13-31(14-11-20)28(35)22-16-26(33)32(18-22)23-5-3-2-4-6-23/h2-8,15,17,20,22,30H,9-14,16,18H2,1H3,(H,29,34)