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

Systemtic Name: methyl 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-5-methoxy-indol-3-yl)acetate CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-5-methoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)acetic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)OC)CC3=CC=CC=C3

InChI

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