ethyl 2-(1H-indol-3-yl)-2-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanoylamino]ethanoate

Systemtic Name: ethyl 2-(1H-indol-3-yl)-2-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanoylamino]ethanoate Openeye Name: ethyl 2-(1H-indol-3-yl)-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)acetyl]amino]acetate CAS Name: 2-(1H-indol-3-yl)-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-yl)-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)acetyl]amino]acetate Traditional Name: 2-(1H-indol-3-yl)-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)acetyl]amino]acetic acid ethyl ester Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC(=O)CC3=NNC(=N3)C

Isomeric SMILES

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC(=O)CC3=NNC(=N3)C

InChI

InChI=1S/C17H19N5O3/c1-3-25-17(24)16(12-9-18-13-7-5-4-6-11(12)13)20-15(23)8-14-19-10(2)21-22-14/h4-7,9,16,18H,3,8H2,1-2H3,(H,20,23)(H,19,21,22)