N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-homoveratryl-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-12-18-14(5-4-6-15(18)23)22-19(12)20(24)21-10-9-13-7-8-16(25-2)17(11-13)26-3/h7-8,11,22H,4-6,9-10H2,1-3H3,(H,21,24)