N-[2,3-bis(oxidanylidene)-1-propyl-indol-5-yl]-2-bromanyl-prop-2-enamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1-propyl-indol-5-yl]-2-bromanyl-prop-2-enamide Openeye Name: 2-bromo-N-(2,3-dioxo-1-propyl-indolin-5-yl)prop-2-enamide CAS Name: 2-bromo-N-(2,3-dioxo-1-propyl-5-indolyl)-2-propenamide IUPAC Name: 2-bromo-N-(2,3-dioxo-1-propylindol-5-yl)prop-2-enamide Traditional Name: 2-bromo-N-(2,3-diketo-1-propyl-indolin-5-yl)acrylamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C(=C)Br)C(=O)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C(=C)Br)C(=O)C1=O

InChI

InChI=1S/C14H13BrN2O3/c1-3-6-17-11-5-4-9(16-13(19)8(2)15)7-10(11)12(18)14(17)20/h4-5,7H,2-3,6H2,1H3,(H,16,19)