(phenylmethyl) 2-[2-(1H-indol-3-yl)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(1H-indol-3-yl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid benzyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c22-18(10-15-11-20-17-9-5-4-8-16(15)17)21-12-19(23)24-13-14-6-2-1-3-7-14/h1-9,11,20H,10,12-13H2,(H,21,22)