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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

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