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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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