5-bromanyl-1-ethyl-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one

Systemtic Name: 5-bromanyl-1-ethyl-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one Openeye Name: 5-bromo-1-ethyl-3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: 5-bromo-1-ethyl-3-(2-oxo-1H-indol-3-ylidene)-2-indolone IUPAC Name: 5-bromo-1-ethyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: 5-bromo-1-ethyl-3-(2-ketoindolin-3-ylidene)oxindole Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C4=CC=CC=C4NC3=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=C3C4=CC=CC=C4NC3=O)C1=O

InChI

InChI=1S/C18H13BrN2O2/c1-2-21-14-8-7-10(19)9-12(14)16(18(21)23)15-11-5-3-4-6-13(11)20-17(15)22/h3-9H,2H2,1H3,(H,20,22)