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

Systemtic Name: [2-(4-ethylphenyl)quinolin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(4-ethylphenyl)-4-quinolyl]-(2-methylindolin-1-yl)methanone CAS Name: [2-(4-ethylphenyl)-4-quinolinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(4-ethylphenyl)quinolin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(4-ethylphenyl)-4-quinolyl]-(2-methylindolin-1-yl)methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C27H24N2O/c1-3-19-12-14-20(15-13-19)25-17-23(22-9-5-6-10-24(22)28-25)27(30)29-18(2)16-21-8-4-7-11-26(21)29/h4-15,17-18H,3,16H2,1-2H3