ethyl 2-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-(1-benzyl-4,6-dimethoxy-indol-3-yl)acetate CAS Name: 2-[4,6-dimethoxy-1-(phenylmethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-4,6-dimethoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-4,6-dimethoxy-indol-3-yl)acetic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=CC(=CC(=C21)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CN(C2=CC(=CC(=C21)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-4-26-20(23)10-16-14-22(13-15-8-6-5-7-9-15)18-11-17(24-2)12-19(25-3)21(16)18/h5-9,11-12,14H,4,10,13H2,1-3H3