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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: indolin-1-yl-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: indolin-1-yl-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O/c1-17-23(25(28)27-16-15-18-9-5-8-14-22(18)27)20-12-6-7-13-21(20)26-24(17)19-10-3-2-4-11-19/h2-14H,15-16H2,1H3