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

Systemtic Name: 5,5,8,8-tetramethyl-N-(1-propan-2-ylindol-5-yl)-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-(1-isopropylindol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: 5,5,8,8-tetramethyl-N-(1-propan-2-yl-5-indolyl)-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: 5,5,8,8-tetramethyl-N-(1-propan-2-ylindol-5-yl)-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-(1-isopropylindol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CC(C)N1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C26H32N2O/c1-17(2)28-14-11-18-15-20(8-10-23(18)28)27-24(29)19-7-9-21-22(16-19)26(5,6)13-12-25(21,3)4/h7-11,14-17H,12-13H2,1-6H3,(H,27,29)