1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-1-indolin-1-yl-ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c1-13-9-16-18(10-14(13)2)21(12-20-16)11-19(23)22-8-7-15-5-3-4-6-17(15)22/h3-6,9-10,12H,7-8,11H2,1-2H3