(phenylmethyl) 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: benzyl 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetic acid benzyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-13-18(15-9-5-6-10-16(15)22-13)19(24)20(25)21-11-17(23)26-12-14-7-3-2-4-8-14/h2-10,22H,11-12H2,1H3,(H,21,25)