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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-ethylphenyl)benzimidazol-5-yl]methanone Openeye Name: [1-(4-ethylphenyl)benzimidazol-5-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-ethylphenyl)-5-benzimidazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-ethylphenyl)benzimidazol-5-yl]methanone Traditional Name: [1-(4-ethylphenyl)benzimidazol-5-yl]-indolin-1-yl-methanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

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