1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-4,6,8-trimethyl-carbostyril Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H20N2O2/c1-13-8-15(3)22-17(9-13)14(2)10-21(26)24(22)12-20(25)18-11-23-19-7-5-4-6-16(18)19/h4-11,23H,12H2,1-3H3