[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C17H21N3O4/c1-11(2)8-18-17(23)19-15(21)10-24-16(22)13-9-20(3)14-7-5-4-6-12(13)14/h4-7,9,11H,8,10H2,1-3H3,(H2,18,19,21,23)