[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 2-methyl-1H-indole-3-carboxylate

Systemtic Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 2-methyl-1H-indole-3-carboxylate Openeye Name: [2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl] 2-methyl-1H-indole-3-carboxylate CAS Name: 2-methyl-1H-indole-3-carboxylic acid [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] 2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-1H-indole-3-carboxylic acid [2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C19H22N2O3/c1-5-19(6-2,7-3)21-16(22)12-24-18(23)17-13(4)20-15-11-9-8-10-14(15)17/h1,8-11,20H,6-7,12H2,2-4H3,(H,21,22)