ethyl 2-(5-phenylmethoxyindol-1-yl)propanoate

Systemtic Name: ethyl 2-(5-phenylmethoxyindol-1-yl)propanoate Openeye Name: ethyl 2-(5-benzyloxyindol-1-yl)propanoate CAS Name: 2-(5-phenylmethoxy-1-indolyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(5-phenylmethoxyindol-1-yl)propanoate Traditional Name: 2-(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)C(C)N1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C)N1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

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