8-ethoxy-3-(1H-indol-3-yl)-1H-quinolin-2-one

Systemtic Name: 8-ethoxy-3-(1H-indol-3-yl)-1H-quinolin-2-one Openeye Name: 8-ethoxy-3-(1H-indol-3-yl)-1H-quinolin-2-one CAS Name: 8-ethoxy-3-(1H-indol-3-yl)-1H-quinolin-2-one IUPAC Name: 8-ethoxy-3-(1H-indol-3-yl)-1H-quinolin-2-one Traditional Name: 8-ethoxy-3-(1H-indol-3-yl)carbostyril Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c1-2-23-17-9-5-6-12-10-14(19(22)21-18(12)17)15-11-20-16-8-4-3-7-13(15)16/h3-11,20H,2H2,1H3,(H,21,22)