2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H16N4O2/c22-16(10-21-8-7-11-3-1-2-4-15(11)21)18-12-5-6-13-14(9-12)20-17(23)19-13/h1-6,9H,7-8,10H2,(H,18,22)(H2,19,20,23)