(3R)-N-butyl-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-butyl-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-butyl-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-butyl-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-butyl-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-butyl-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-keto-N-phenyl-pyrrolidine-3-carboxamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)[C@@H]2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-2-3-12-29(21-7-5-4-6-8-21)25(31)19-14-24(30)28(17-19)13-11-18-16-27-23-10-9-20(26)15-22(18)23/h4-10,15-16,19,27H,2-3,11-14,17H2,1H3/t19-/m1/s1