methyl 2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetate CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-ethylindol-4-yl)oxyacetate Traditional Name: 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC

InChI

InChI=1S/C20H21NO3/c1-3-16-12-17-18(21(16)13-15-8-5-4-6-9-15)10-7-11-19(17)24-14-20(22)23-2/h4-12H,3,13-14H2,1-2H3