(3Z)-5-bromanyl-1-methyl-3-[[(4-methylphenyl)amino]methylidene]indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-methyl-3-[[(4-methylphenyl)amino]methylidene]indol-2-one Openeye Name: (3Z)-5-bromo-1-methyl-3-[(4-methylanilino)methylene]indolin-2-one CAS Name: (3Z)-5-bromo-1-methyl-3-[(4-methylanilino)methylidene]-2-indolone IUPAC Name: (3Z)-5-bromo-1-methyl-3-[(4-methylanilino)methylidene]indol-2-one Traditional Name: (3Z)-5-bromo-1-methyl-3-(p-toluidinomethylene)oxindole Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c1-11-3-6-13(7-4-11)19-10-15-14-9-12(18)5-8-16(14)20(2)17(15)21/h3-10,19H,1-2H3/b15-10-