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

Systemtic Name: N-(1-butylindol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-(1-butylindol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-(1-butyl-5-indolyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-(1-butylindol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-(1-butylindol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CCCCN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C27H34N2O/c1-6-7-15-29-16-12-19-17-21(9-11-24(19)29)28-25(30)20-8-10-22-23(18-20)27(4,5)14-13-26(22,2)3/h8-12,16-18H,6-7,13-15H2,1-5H3,(H,28,30)