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

Systemtic Name: 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: 2-[2-benzyl-1-(2-ethoxy-2-oxo-ethyl)indol-3-yl]acetate CAS Name: 2-[1-(2-ethoxy-2-oxoethyl)-2-(phenylmethyl)-3-indolyl]acetate IUPAC Name: 2-[2-benzyl-1-(2-ethoxy-2-oxoethyl)indol-3-yl]acetate Traditional Name: 2-[2-benzyl-1-(2-ethoxy-2-keto-ethyl)indol-3-yl]acetate Formula: C21H20NO4- MolecularWeight: 350.3878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C21H21NO4/c1-2-26-21(25)14-22-18-11-7-6-10-16(18)17(13-20(23)24)19(22)12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,24)/p-1