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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)[C@@H]2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-17(2)29(15-18-6-4-3-5-7-18)25(31)20-12-24(30)28(16-20)11-10-19-14-27-23-9-8-21(26)13-22(19)23/h3-9,13-14,17,20,27H,10-12,15-16H2,1-2H3/t20-/m1/s1