2,3-dihydroindol-1-yl-(2-phenylquinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenylquinolin-4-yl)methanone Openeye Name: indolin-1-yl-(2-phenyl-4-quinolyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-phenyl-4-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-phenylquinolin-4-yl)methanone Traditional Name: indolin-1-yl-(2-phenyl-4-quinolyl)methanone Formula: C24H18N2O MolecularWeight: 350.41252

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O/c27-24(26-15-14-18-10-4-7-13-23(18)26)20-16-22(17-8-2-1-3-9-17)25-21-12-6-5-11-19(20)21/h1-13,16H,14-15H2