[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CCC1=CNC2=CC=CC=C21

InChI

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