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

Systemtic Name: [5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (5-bromo-2,3-dioxo-indolin-1-yl)methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2,3-dioxo-1-indolyl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (5-bromo-2,3-dioxoindol-1-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (5-bromo-2,3-diketo-indolin-1-yl)methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H19BrN3O3+ MolecularWeight: 369.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

InChI

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