1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3/c1-13-10-20(25)23(21-14(13)7-5-9-19(21)26-2)12-18(24)16-11-22-17-8-4-3-6-15(16)17/h3-11,22H,12H2,1-2H3