2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H15BrN4O2/c1-9-12(13-6-10(19)2-4-14(13)20-9)8-17(24)21-11-3-5-15-16(7-11)23-18(25)22-15/h2-7,20H,8H2,1H3,(H,21,24)(H2,22,23,25)