5-[2-[2-indol-1-ylethyl(methyl)amino]-2-oxidanylidene-ethyl]-1H-1,2,4-triazol-3-olate

Systemtic Name: 5-[2-[2-indol-1-ylethyl(methyl)amino]-2-oxidanylidene-ethyl]-1H-1,2,4-triazol-3-olate Openeye Name: 5-[2-[2-indol-1-ylethyl(methyl)amino]-2-oxo-ethyl]-1H-1,2,4-triazol-3-olate CAS Name: 5-[2-[2-(1-indolyl)ethyl-methylamino]-2-oxoethyl]-1H-1,2,4-triazol-3-olate IUPAC Name: 5-[2-[2-indol-1-ylethyl(methyl)amino]-2-oxoethyl]-1H-1,2,4-triazol-3-olate Traditional Name: 5-[2-[2-indol-1-ylethyl(methyl)amino]-2-keto-ethyl]-1H-1,2,4-triazol-3-olate Formula: C15H16N5O2- MolecularWeight: 298.31984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=CC=CC=C21)C(=O)CC3=NC(=NN3)[O-]

Isomeric SMILES

CN(CCN1C=CC2=CC=CC=C21)C(=O)CC3=NC(=NN3)[O-]

InChI

InChI=1S/C15H17N5O2/c1-19(14(21)10-13-16-15(22)18-17-13)8-9-20-7-6-11-4-2-3-5-12(11)20/h2-7H,8-10H2,1H3,(H2,16,17,18,22)/p-1