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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-keto-N,3-dimethyl-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)N(C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-12-18-15(6-5-7-16(18)23)21-19(12)20(24)22(2)11-13-8-9-14(25-3)10-17(13)26-4/h8-10,21H,5-7,11H2,1-4H3