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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29ClN4O3/c28-21-6-7-24-23(15-21)19(16-30-24)8-11-29-26(34)18-9-12-31(13-10-18)27(35)20-14-25(33)32(17-20)22-4-2-1-3-5-22/h1-7,15-16,18,20,30H,8-14,17H2,(H,29,34)