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

Systemtic Name: (3Z)-5-azanyl-6-bromanyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5-amino-6-bromo-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: (3Z)-5-amino-6-bromo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-amino-6-bromo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5-amino-6-bromo-3-(3-ketoindolin-2-ylidene)oxindole Formula: C16H10BrN3O2 MolecularWeight: 356.1735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC(=C(C=C4NC3=O)Br)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=CC(=C(C=C4NC3=O)Br)N)/N2

InChI

InChI=1S/C16H10BrN3O2/c17-9-6-12-8(5-10(9)18)13(16(22)20-12)14-15(21)7-3-1-2-4-11(7)19-14/h1-6,19H,18H2,(H,20,22)/b14-13-