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

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O4/c1-10(16(22)20-17(23)19-12-6-7-12)24-15(21)8-11-9-18-14-5-3-2-4-13(11)14/h2-5,9-10,12,18H,6-8H2,1H3,(H2,19,20,22,23)