2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-oxo-acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)N(C1=O)C

InChI

InChI=1S/C26H21ClN4O3/c1-29-22-12-11-17(13-23(22)30(2)26(29)34)28-25(33)24(32)19-15-31(21-10-6-4-8-18(19)21)14-16-7-3-5-9-20(16)27/h3-13,15H,14H2,1-2H3,(H,28,33)