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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N(C1=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=CC=CC=C2N(C1=O)C3=CC4=CC=CC=C4N3

InChI

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