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

Systemtic Name: 5,5,8,8-tetramethyl-N-[1-(phenylmethyl)indol-5-yl]-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-(1-benzylindol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: 5,5,8,8-tetramethyl-N-[1-(phenylmethyl)-5-indolyl]-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-(1-benzylindol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-(1-benzylindol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C30H32N2O MolecularWeight: 436.58788

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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)CC5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C30H32N2O/c1-29(2)15-16-30(3,4)26-19-23(10-12-25(26)29)28(33)31-24-11-13-27-22(18-24)14-17-32(27)20-21-8-6-5-7-9-21/h5-14,17-19H,15-16,20H2,1-4H3,(H,31,33)