3,6,6-trimethyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-(1-methyl-3-phenyl-propyl)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-(4-phenylbutan-2-yl)-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-(4-phenylbutan-2-yl)-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-(1-methyl-3-phenyl-propyl)-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-14(10-11-16-8-6-5-7-9-16)23-21(26)20-15(2)19-17(24-20)12-22(3,4)13-18(19)25/h5-9,14,24H,10-13H2,1-4H3,(H,23,26)