7-methoxy-2-methyl-1-pentyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)indole-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-1-pentyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)indole-3-carboxamide Openeye Name: 7-methoxy-2-methyl-1-pentyl-N-(1,3,3-trimethylnorbornan-2-yl)indole-3-carboxamide CAS Name: 7-methoxy-2-methyl-1-pentyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-1-pentyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)indole-3-carboxamide Traditional Name: 1-amyl-7-methoxy-2-methyl-N-(1,3,3-trimethylnorbornan-2-yl)indole-3-carboxamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=C1C(=CC=C2)OC)C(=O)NC3C(C4CCC3(C4)C)(C)C)C

Isomeric SMILES

CCCCCN1C(=C(C2=C1C(=CC=C2)OC)C(=O)NC3C(C4CCC3(C4)C)(C)C)C

InChI

InChI=1S/C26H38N2O2/c1-7-8-9-15-28-17(2)21(19-11-10-12-20(30-6)22(19)28)23(29)27-24-25(3,4)18-13-14-26(24,5)16-18/h10-12,18,24H,7-9,13-16H2,1-6H3,(H,27,29)