1-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethyl-5-oxidanyl-indole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2,6-dimethyl-indole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2,6-dimethyl-3-indolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2,6-dimethylindole-3-carboxamide Traditional Name: 1-homoveratryl-5-hydroxy-2,6-dimethyl-indole-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)N)C)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)N)C)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C21H24N2O4/c1-12-9-16-15(11-17(12)24)20(21(22)25)13(2)23(16)8-7-14-5-6-18(26-3)19(10-14)27-4/h5-6,9-11,24H,7-8H2,1-4H3,(H2,22,25)