[2-(3-bromophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(3-bromophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(3-bromophenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [2-(3-bromophenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(3-bromophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(3-bromophenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C24H17BrN2O MolecularWeight: 429.30858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H17BrN2O/c25-18-8-5-7-17(14-18)22-15-20(19-9-2-3-10-21(19)26-22)24(28)27-13-12-16-6-1-4-11-23(16)27/h1-11,14-15H,12-13H2