[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic 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)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H21N3O4/c1-11(2)8-19-17(23)20-15(21)10-24-16(22)7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,11,18H,7-8,10H2,1-2H3,(H2,19,20,21,23)