N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(1,1,4,4,7-pentamethyltetralin-6-yl)-1H-indole-2-carboxamide CAS Name: N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(1,1,4,4,7-pentamethyltetralin-6-yl)-1H-indole-2-carboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N2O/c1-15-12-17-18(24(4,5)11-10-23(17,2)3)14-20(15)26-22(27)21-13-16-8-6-7-9-19(16)25-21/h6-9,12-14,25H,10-11H2,1-5H3,(H,26,27)