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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-14-3-4-17(10-20(14)24)27-13-16(9-22(27)28)23(29)25-8-7-15-12-26-21-6-5-18(30-2)11-19(15)21/h3-6,10-12,16,26H,7-9,13H2,1-2H3,(H,25,29)