1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2-methyl-indole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2-methyl-3-indolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2-methylindole-3-carboxamide Traditional Name: 1-homoveratryl-5-hydroxy-2-methyl-indole-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-12-19(20(21)24)15-11-14(23)5-6-16(15)22(12)9-8-13-4-7-17(25-2)18(10-13)26-3/h4-7,10-11,23H,8-9H2,1-3H3,(H2,21,24)