(3R)-N-(4-bromanyl-3-methyl-phenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-bromanyl-3-methyl-phenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-bromo-3-methyl-phenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-bromo-3-methylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-bromo-3-methylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-bromo-3-methyl-phenyl)-5-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O3/c1-14-9-17(3-5-20(14)24)26-23(29)16-10-22(28)27(13-16)8-7-15-12-25-21-6-4-18(30-2)11-19(15)21/h3-6,9,11-12,16,25H,7-8,10,13H2,1-2H3,(H,26,29)/t16-/m1/s1