1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-(1-homoveratryl-5-methoxy-2-methyl-indol-3-yl)ethanone Formula: C22H25NO4 MolecularWeight: 367.4382

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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)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C22H25NO4/c1-14-22(15(2)24)18-13-17(25-3)7-8-19(18)23(14)11-10-16-6-9-20(26-4)21(12-16)27-5/h6-9,12-13H,10-11H2,1-5H3