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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H23N3O4/c1-12(2)9-20-18(24)21-16(22)11-25-17(23)8-7-13-10-19-15-6-4-3-5-14(13)15/h3-6,10,12,19H,7-9,11H2,1-2H3,(H2,20,21,22,24)