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

Systemtic Name: 2-bromanyl-N-[1-butyl-2,3-bis(oxidanylidene)indol-5-yl]prop-2-enamide Openeye Name: 2-bromo-N-(1-butyl-2,3-dioxo-indolin-5-yl)prop-2-enamide CAS Name: 2-bromo-N-(1-butyl-2,3-dioxo-5-indolyl)-2-propenamide IUPAC Name: 2-bromo-N-(1-butyl-2,3-dioxoindol-5-yl)prop-2-enamide Traditional Name: 2-bromo-N-(1-butyl-2,3-diketo-indolin-5-yl)acrylamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)NC(=O)C(=C)Br)C(=O)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)NC(=O)C(=C)Br)C(=O)C1=O

InChI

InChI=1S/C15H15BrN2O3/c1-3-4-7-18-12-6-5-10(17-14(20)9(2)16)8-11(12)13(19)15(18)21/h5-6,8H,2-4,7H2,1H3,(H,17,20)