[1-(4-bromophenyl)-2-methyl-benzimidazol-5-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)-2-methyl-benzimidazol-5-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-2-methyl-benzimidazol-5-yl]-indolin-1-yl-methanone CAS Name: [1-(4-bromophenyl)-2-methyl-5-benzimidazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-bromophenyl)-2-methylbenzimidazol-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-2-methyl-benzimidazol-5-yl]-indolin-1-yl-methanone Formula: C23H18BrN3O MolecularWeight: 432.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H18BrN3O/c1-15-25-20-14-17(23(28)26-13-12-16-4-2-3-5-21(16)26)6-11-22(20)27(15)19-9-7-18(24)8-10-19/h2-11,14H,12-13H2,1H3