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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H17N3O4/c1-9(14(20)18-15(21)16-2)22-13(19)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8-9,17H,7H2,1-2H3,(H2,16,18,20,21)