(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-17(20-14-6-2-1-3-7-14)12-23-18(22)10-13-11-19-16-9-5-4-8-15(13)16/h1-9,11,19H,10,12H2,(H,20,21)