[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(1,2,3-triazol-1-yl)propanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(1,2,3-triazol-1-yl)propanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(triazol-1-yl)propanoate CAS Name: 3-(1-triazolyl)propanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(triazol-1-yl)propanoate Traditional Name: 3-(triazol-1-yl)propionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCN3C=CN=N3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCN3C=CN=N3

InChI

InChI=1S/C16H16N4O3/c1-11(23-15(21)6-8-20-9-7-18-19-20)16(22)13-10-17-14-5-3-2-4-12(13)14/h2-5,7,9-11,17H,6,8H2,1H3