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

Systemtic Name: 3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(5-bromo-2-oxo-indolin-3-ylidene)indolin-2-one CAS Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-prop-2-enyl-2-indolone IUPAC Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(5-bromo-2-keto-indolin-3-ylidene)oxindole Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C4=C(C=CC(=C4)Br)NC3=O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C3C4=C(C=CC(=C4)Br)NC3=O)C1=O

InChI

InChI=1S/C19H13BrN2O2/c1-2-9-22-15-6-4-3-5-12(15)17(19(22)24)16-13-10-11(20)7-8-14(13)21-18(16)23/h2-8,10H,1,9H2,(H,21,23)