(3Z)-5-bromanyl-1-methyl-3-(quinolin-8-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-methyl-3-(quinolin-8-ylmethylidene)indol-2-one Openeye Name: (3Z)-5-bromo-1-methyl-3-(8-quinolylmethylene)indolin-2-one CAS Name: (3Z)-5-bromo-1-methyl-3-(8-quinolinylmethylidene)-2-indolone IUPAC Name: (3Z)-5-bromo-1-methyl-3-(quinolin-8-ylmethylidene)indol-2-one Traditional Name: (3Z)-5-bromo-1-methyl-3-(8-quinolylmethylene)oxindole Formula: C19H13BrN2O MolecularWeight: 365.22332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=CC=CC4=C3N=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/C3=CC=CC4=C3N=CC=C4)/C1=O

InChI

InChI=1S/C19H13BrN2O/c1-22-17-8-7-14(20)11-15(17)16(19(22)23)10-13-5-2-4-12-6-3-9-21-18(12)13/h2-11H,1H3/b16-10-