(3Z)-5-bromanyl-1-methyl-3-[(3-methylphenyl)methylidene]indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-methyl-3-[(3-methylphenyl)methylidene]indol-2-one Openeye Name: (3Z)-5-bromo-1-methyl-3-(m-tolylmethylene)indolin-2-one CAS Name: (3Z)-5-bromo-1-methyl-3-[(3-methylphenyl)methylidene]-2-indolone IUPAC Name: (3Z)-5-bromo-1-methyl-3-[(3-methylphenyl)methylidene]indol-2-one Traditional Name: (3Z)-5-bromo-1-methyl-3-(3-methylbenzylidene)oxindole Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C17H14BrNO/c1-11-4-3-5-12(8-11)9-15-14-10-13(18)6-7-16(14)19(2)17(15)20/h3-10H,1-2H3/b15-9-