1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-3-indolecarboxylate IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-homoveratryl-5-methoxy-2-methyl-indole-3-carboxylate Formula: C21H22NO5- MolecularWeight: 368.40308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C=CC(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C=CC(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C21H23NO5/c1-13-20(21(23)24)16-12-15(25-2)6-7-17(16)22(13)10-9-14-5-8-18(26-3)19(11-14)27-4/h5-8,11-12H,9-10H2,1-4H3,(H,23,24)/p-1