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

Systemtic Name: N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-(1H-indol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-(1H-indol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-22(2)10-11-23(3,4)19-14-16(5-7-18(19)22)21(26)25-17-6-8-20-15(13-17)9-12-24-20/h5-9,12-14,24H,10-11H2,1-4H3,(H,25,26)