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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-methyl-carbostyril Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2/c1-13-10-20(24)22(18-9-5-3-6-14(13)18)12-19(23)16-11-21-17-8-4-2-7-15(16)17/h2-11,21H,12H2,1H3