1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H16BrN3O/c1-12-20-15-4-2-3-5-17(15)22(12)11-18(23)21-9-8-13-10-14(19)6-7-16(13)21/h2-7,10H,8-9,11H2,1H3