[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O4/c24-18(23-20(26)22-11-14-6-2-1-3-7-14)13-27-19(25)10-15-12-21-17-9-5-4-8-16(15)17/h1-9,12,21H,10-11,13H2,(H2,22,23,24,26)