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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(4-ethylphenyl)quinolin-4-yl]methanone Openeye Name: [2-(4-ethylphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-ethylphenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-ethylphenyl)quinolin-4-yl]methanone Traditional Name: [2-(4-ethylphenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c1-2-18-11-13-19(14-12-18)24-17-22(21-8-4-5-9-23(21)27-24)26(29)28-16-15-20-7-3-6-10-25(20)28/h3-14,17H,2,15-16H2,1H3