2,3-dihydroindol-1-yl-[1-(3,5-dimethylphenyl)benzimidazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3,5-dimethylphenyl)benzimidazol-5-yl]methanone Openeye Name: [1-(3,5-dimethylphenyl)benzimidazol-5-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3,5-dimethylphenyl)-5-benzimidazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3,5-dimethylphenyl)benzimidazol-5-yl]methanone Traditional Name: [1-(3,5-dimethylphenyl)benzimidazol-5-yl]-indolin-1-yl-methanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C24H21N3O/c1-16-11-17(2)13-20(12-16)27-15-25-21-14-19(7-8-23(21)27)24(28)26-10-9-18-5-3-4-6-22(18)26/h3-8,11-15H,9-10H2,1-2H3