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

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O4/c1-13(19(25)23-20(26)22-15-7-3-2-4-8-15)27-18(24)11-14-12-21-17-10-6-5-9-16(14)17/h5-6,9-10,12-13,15,21H,2-4,7-8,11H2,1H3,(H2,22,23,25,26)