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

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)C(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)N(C1=O)C

InChI

InChI=1S/C27H24N4O3/c1-29-20-12-8-7-11-19(20)23(24(29)18-9-5-4-6-10-18)25(32)26(33)28-16-17-13-14-21-22(15-17)31(3)27(34)30(21)2/h4-15H,16H2,1-3H3,(H,28,33)