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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-ethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone Traditional Name: indolin-1-yl-(2-p-phenetyl-4-quinolyl)methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O2/c1-2-30-20-13-11-18(12-14-20)24-17-22(21-8-4-5-9-23(21)27-24)26(29)28-16-15-19-7-3-6-10-25(19)28/h3-14,17H,2,15-16H2,1H3