[2-[(5-bromanyl-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(5-bromanyl-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(5-bromo-2-carbethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C14H17BrN3O3+ MolecularWeight: 355.20708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C[NH2+]C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C[NH2+]C

InChI

InChI=1S/C14H16BrN3O3/c1-3-21-14(20)13-12(18-11(19)7-16-2)9-6-8(15)4-5-10(9)17-13/h4-6,16-17H,3,7H2,1-2H3,(H,18,19)/p+1