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

Systemtic Name: 3-(1H-indol-3-yl)-8-methoxy-1H-quinolin-2-one Openeye Name: 3-(1H-indol-3-yl)-8-methoxy-1H-quinolin-2-one CAS Name: 3-(1H-indol-3-yl)-8-methoxy-1H-quinolin-2-one IUPAC Name: 3-(1H-indol-3-yl)-8-methoxy-1H-quinolin-2-one Traditional Name: 3-(1H-indol-3-yl)-8-methoxy-carbostyril Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2/c1-22-16-8-4-5-11-9-13(18(21)20-17(11)16)14-10-19-15-7-3-2-6-12(14)15/h2-10,19H,1H3,(H,20,21)