1-methyl-3-(1-methylindol-2-yl)quinolin-2-one

Systemtic Name: 1-methyl-3-(1-methylindol-2-yl)quinolin-2-one Openeye Name: 1-methyl-3-(1-methylindol-2-yl)quinolin-2-one CAS Name: 1-methyl-3-(1-methyl-2-indolyl)-2-quinolinone IUPAC Name: 1-methyl-3-(1-methylindol-2-yl)quinolin-2-one Traditional Name: 1-methyl-3-(1-methylindol-2-yl)carbostyril Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H16N2O/c1-20-16-9-5-4-8-14(16)12-18(20)15-11-13-7-3-6-10-17(13)21(2)19(15)22/h3-12H,1-2H3