ethyl 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-(5-benzyloxy-1H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-phenylmethoxy-1H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(5-benzoxy-1H-indol-3-yl)acetyl]amino]acetic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-2-26-21(25)13-23-20(24)10-16-12-22-19-9-8-17(11-18(16)19)27-14-15-6-4-3-5-7-15/h3-9,11-12,22H,2,10,13-14H2,1H3,(H,23,24)