5-(3-ethoxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-(3-ethoxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-(3-ethoxyphenyl)-3-(2-quinolyl)indolin-2-one CAS Name: 5-(3-ethoxyphenyl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3-ethoxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-m-phenetyl-3-(2-quinolyl)oxindole Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O2/c1-2-29-19-8-5-7-17(14-19)18-11-12-22-20(15-18)24(25(28)27-22)23-13-10-16-6-3-4-9-21(16)26-23/h3-15,24H,2H2,1H3,(H,27,28)