4-[(3,3-dimethyl-2H-indol-1-yl)carbonyl]-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide

Systemtic Name: 4-[(3,3-dimethyl-2H-indol-1-yl)carbonyl]-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Openeye Name: 4-(3,3-dimethylindoline-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide CAS Name: 4-[(3,3-dimethyl-2H-indol-1-yl)-oxomethyl]-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide IUPAC Name: 4-(3,3-dimethyl-2H-indole-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Traditional Name: 4-(3,3-dimethylindoline-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CC(C5=CC=CC=C54)(C)C)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CC(C5=CC=CC=C54)(C)C)OC

InChI

InChI=1S/C27H26N4O3/c1-16-28-20-9-7-10-21(24(20)29-16)30-25(32)18-13-12-17(14-23(18)34-4)26(33)31-15-27(2,3)19-8-5-6-11-22(19)31/h5-14H,15H2,1-4H3,(H,28,29)(H,30,32)