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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone Openeye Name: indolin-1-yl-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3-methylphenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone Traditional Name: indolin-1-yl-[2-(m-tolyl)-4-quinolyl]methanone Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

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