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

Systemtic Name: [7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: (7-bromo-2,3-dioxo-indolin-1-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: (7-bromo-2,3-dioxo-1-indolyl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: (7-bromo-2,3-dioxoindol-1-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: (7-bromo-2,3-diketo-indolin-1-yl)methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C15H19BrN3O3+ MolecularWeight: 369.23366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CN1C2=C(C=CC=C2Br)C(=O)C1=O

Isomeric SMILES

CCCNC(=O)C[NH+](C)CN1C2=C(C=CC=C2Br)C(=O)C1=O

InChI

InChI=1S/C15H18BrN3O3/c1-3-7-17-12(20)8-18(2)9-19-13-10(14(21)15(19)22)5-4-6-11(13)16/h4-6H,3,7-9H2,1-2H3,(H,17,20)/p+1