3,6,6-trimethyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-4-oxo-N-tetralin-5-yl-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-tetralin-5-yl-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H26N2O2/c1-13-19-17(11-22(2,3)12-18(19)25)23-20(13)21(26)24-16-10-6-8-14-7-4-5-9-15(14)16/h6,8,10,23H,4-5,7,9,11-12H2,1-3H3,(H,24,26)