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

Systemtic Name: 1-methyl-3-(1-methylindol-3-yl)quinoxalin-2-one Openeye Name: 1-methyl-3-(1-methylindol-3-yl)quinoxalin-2-one CAS Name: 1-methyl-3-(1-methyl-3-indolyl)-2-quinoxalinone IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)quinoxalin-2-one Traditional Name: 1-methyl-3-(1-methylindol-3-yl)quinoxalin-2-one Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C18H15N3O/c1-20-11-13(12-7-3-5-9-15(12)20)17-18(22)21(2)16-10-6-4-8-14(16)19-17/h3-11H,1-2H3