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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)C(=C3C(=O)C4=CC=CC=C4N3)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)/C(=C/3\C(=O)C4=CC=CC=C4N3)/C1=O

InChI

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