N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-14-3-6-21(15(2)9-14)27-13-17(10-22(27)28)23(29)25-8-7-16-12-26-20-5-4-18(24)11-19(16)20/h3-6,9,11-12,17,26H,7-8,10,13H2,1-2H3,(H,25,29)