2,3-dihydroindol-1-yl-[1-(2,4-dimethylphenyl)benzimidazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(2,4-dimethylphenyl)benzimidazol-5-yl]methanone Openeye Name: [1-(2,4-dimethylphenyl)benzimidazol-5-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2,4-dimethylphenyl)-5-benzimidazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(2,4-dimethylphenyl)benzimidazol-5-yl]methanone Traditional Name: [1-(2,4-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(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

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