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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3-methylphenyl)benzimidazol-5-yl]methanone Openeye Name: indolin-1-yl-[1-(m-tolyl)benzimidazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3-methylphenyl)-5-benzimidazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3-methylphenyl)benzimidazol-5-yl]methanone Traditional Name: indolin-1-yl-[1-(m-tolyl)benzimidazol-5-yl]methanone Formula: C23H19N3O MolecularWeight: 353.41646

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-16-5-4-7-19(13-16)26-15-24-20-14-18(9-10-22(20)26)23(27)25-12-11-17-6-2-3-8-21(17)25/h2-10,13-15H,11-12H2,1H3