[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2,3-dioxo-indolin-1-yl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2,3-dioxo-1-indolyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2,3-dioxoindol-1-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2,3-diketo-indolin-1-yl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H17BrN3O3+ MolecularWeight: 367.21778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C15H16BrN3O3/c1-18(7-13(20)17-10-3-4-10)8-19-12-5-2-9(16)6-11(12)14(21)15(19)22/h2,5-6,10H,3-4,7-8H2,1H3,(H,17,20)/p+1