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

Systemtic Name: ethyl 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(5-benzyloxy-1H-indol-3-yl)acetate CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)acetic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-2-22-19(21)10-15-12-20-18-9-8-16(11-17(15)18)23-13-14-6-4-3-5-7-14/h3-9,11-12,20H,2,10,13H2,1H3