N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-homoveratryl-4-keto-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-14-20-16(12-23(2,3)13-17(20)26)24-21(14)22(27)25(4)10-9-15-7-8-18(28-5)19(11-15)29-6/h7-8,11,24H,9-10,12-13H2,1-6H3