2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetate CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetate IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-])OC

InChI

InChI=1S/C19H19NO4/c1-23-15-7-13(8-16(10-15)24-2)11-20-12-14(9-19(21)22)17-5-3-4-6-18(17)20/h3-8,10,12H,9,11H2,1-2H3,(H,21,22)/p-1