N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-12-19(16-4-2-3-5-17(16)23-12)20(27)21(28)24-14-10-18(26)25(11-14)15-8-6-13(22)7-9-15/h2-9,14,23H,10-11H2,1H3,(H,24,28)