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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H16N2O5/c1-2-21-15(20)17-13(18)9-22-14(19)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,16H,2,7,9H2,1H3,(H,17,18,20)