5-bromanyl-3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C17H14BrN3O3 MolecularWeight: 388.21536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Br)C=CC1=O

InChI

InChI=1S/C17H14BrN3O3/c1-2-24-15-7-10(3-6-14(15)22)9-19-21-16-12-8-11(18)4-5-13(12)20-17(16)23/h3-9,19H,2H2,1H3,(H,20,21,23)