3-[[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-(2-cyanoethyl)amino]propanenitrile

Systemtic Name: 3-[[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[(4-bromo-2,3-dioxo-indolin-1-yl)methyl-(2-cyanoethyl)amino]propanenitrile CAS Name: 3-[(4-bromo-2,3-dioxo-1-indolyl)methyl-(2-cyanoethyl)amino]propanenitrile IUPAC Name: 3-[(4-bromo-2,3-dioxoindol-1-yl)methyl-(2-cyanoethyl)amino]propanenitrile Traditional Name: 3-[(4-bromo-2,3-diketo-indolin-1-yl)methyl-(2-cyanoethyl)amino]propionitrile Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=O)C(=O)N2CN(CCC#N)CCC#N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=O)C(=O)N2CN(CCC#N)CCC#N

InChI

InChI=1S/C15H13BrN4O2/c16-11-4-1-5-12-13(11)14(21)15(22)20(12)10-19(8-2-6-17)9-3-7-18/h1,4-5H,2-3,8-10H2