[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H23N3O4/c1-3-19-18(24)21-17(23)12(2)25-16(22)10-6-7-13-11-20-15-9-5-4-8-14(13)15/h4-5,8-9,11-12,20H,3,6-7,10H2,1-2H3,(H2,19,21,23,24)