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

Systemtic Name: (3R)-N-(3-acetamidophenyl)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-acetamidophenyl)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-acetamidophenyl)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-acetamidophenyl)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-acetamidophenyl)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-14(29)26-18-3-2-4-19(11-18)27-23(31)16-9-22(30)28(13-16)8-7-15-12-25-21-6-5-17(24)10-20(15)21/h2-6,10-12,16,25H,7-9,13H2,1H3,(H,26,29)(H,27,31)/t16-/m1/s1