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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-homoveratryl-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-13-19-15(11-22(2,3)12-16(19)25)24-20(13)21(26)23-9-8-14-6-7-17(27-4)18(10-14)28-5/h6-7,10,24H,8-9,11-12H2,1-5H3,(H,23,26)