N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-indolin-1-yl-acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-indolin-1-yl-acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C17H15BrN4O2/c18-11-7-13-14(21-17(24)20-13)8-12(11)19-16(23)9-22-6-5-10-3-1-2-4-15(10)22/h1-4,7-8H,5-6,9H2,(H,19,23)(H2,20,21,24)