8-bromanyl-3-(1H-indol-3-yl)-6-methyl-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-3-(1H-indol-3-yl)-6-methyl-1H-quinolin-2-one Openeye Name: 8-bromo-3-(1H-indol-3-yl)-6-methyl-1H-quinolin-2-one CAS Name: 8-bromo-3-(1H-indol-3-yl)-6-methyl-1H-quinolin-2-one IUPAC Name: 8-bromo-3-(1H-indol-3-yl)-6-methyl-1H-quinolin-2-one Traditional Name: 8-bromo-3-(1H-indol-3-yl)-6-methyl-carbostyril Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C18H13BrN2O/c1-10-6-11-8-13(18(22)21-17(11)15(19)7-10)14-9-20-16-5-3-2-4-12(14)16/h2-9,20H,1H3,(H,21,22)