(3Z)-6-bromanyl-5-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-5-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-bromo-5-methyl-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-bromo-5-methyl-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-5-methyl-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-(3-ketoindolin-2-ylidene)-5-methyl-oxindole Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4N3)C(=O)N2)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=C/3\C(=O)C4=CC=CC=C4N3)/C(=O)N2)Br

InChI

InChI=1S/C17H11BrN2O2/c1-8-6-10-13(7-11(8)18)20-17(22)14(10)15-16(21)9-4-2-3-5-12(9)19-15/h2-7,19H,1H3,(H,20,22)/b15-14-