ethyl 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-(1-benzyl-5-methoxy-indol-3-yl)acetate CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-5-methoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)acetic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

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