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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-4,8-dimethyl-carbostyril Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c1-13-6-5-8-15-14(2)10-20(25)23(21(13)15)12-19(24)17-11-22-18-9-4-3-7-16(17)18/h3-11,22H,12H2,1-2H3