N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C25H22N4O2/c1-16-26-22-15-19(8-10-24(22)29(16)21-6-4-3-5-7-21)25(31)27-20-9-11-23-18(14-20)12-13-28(23)17(2)30/h3-11,14-15H,12-13H2,1-2H3,(H,27,31)