3-(1H-indol-3-yl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-8-methyl-1H-quinolin-2-one Openeye Name: 3-(1H-indol-3-yl)-8-methyl-1H-quinolin-2-one CAS Name: 3-(1H-indol-3-yl)-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(1H-indol-3-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(1H-indol-3-yl)-8-methyl-carbostyril Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c1-11-5-4-6-12-9-14(18(21)20-17(11)12)15-10-19-16-8-3-2-7-13(15)16/h2-10,19H,1H3,(H,20,21)