(6-bromanyl-2-phenyl-quinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (6-bromanyl-2-phenyl-quinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-bromo-2-phenyl-4-quinolyl)-indolin-1-yl-methanone CAS Name: (6-bromo-2-phenyl-4-quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-bromo-2-phenylquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-bromo-2-phenyl-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=C3C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5

InChI

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