5,5,8,8-tetramethyl-N-(1-methylindol-5-yl)-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: 5,5,8,8-tetramethyl-N-(1-methylindol-5-yl)-6,7-dihydronaphthalene-2-carboxamide Openeye Name: 1,1,4,4-tetramethyl-N-(1-methylindol-5-yl)tetralin-6-carboxamide CAS Name: 5,5,8,8-tetramethyl-N-(1-methyl-5-indolyl)-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: 5,5,8,8-tetramethyl-N-(1-methylindol-5-yl)-6,7-dihydronaphthalene-2-carboxamide Traditional Name: 1,1,4,4-tetramethyl-N-(1-methylindol-5-yl)tetralin-6-carboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C=C4)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C=C4)C)(C)C)C

InChI

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