ethyl 3-(5-phenylmethoxyindol-1-yl)propanoate

Systemtic Name: ethyl 3-(5-phenylmethoxyindol-1-yl)propanoate Openeye Name: ethyl 3-(5-benzyloxyindol-1-yl)propanoate CAS Name: 3-(5-phenylmethoxy-1-indolyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(5-phenylmethoxyindol-1-yl)propanoate Traditional Name: 3-(5-benzoxyindol-1-yl)propionic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-2-23-20(22)11-13-21-12-10-17-14-18(8-9-19(17)21)24-15-16-6-4-3-5-7-16/h3-10,12,14H,2,11,13,15H2,1H3