[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-13(24-14-7-3-2-4-8-14)19(22)23-12-18(21)16-11-20-17-10-6-5-9-15(16)17/h2-11,13,20H,12H2,1H3/t13-/m1/s1