[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-(3-bromophenyl)-2-methyl-pyridin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-(3-bromophenyl)-2-methyl-3-pyridyl]-indolin-1-yl-methanone CAS Name: [6-(3-bromophenyl)-2-methyl-3-pyridinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-(3-bromophenyl)-2-methylpyridin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-(3-bromophenyl)-2-methyl-3-pyridyl]-indolin-1-yl-methanone Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H17BrN2O/c1-14-18(9-10-19(23-14)16-6-4-7-17(22)13-16)21(25)24-12-11-15-5-2-3-8-20(15)24/h2-10,13H,11-12H2,1H3