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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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