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

Systemtic Name: 7-methoxy-2-methyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-indole-3-carboxamide Openeye Name: 7-methoxy-2-methyl-N-(1,3,3-trimethylnorbornan-2-yl)-1H-indole-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-indole-3-carboxamide IUPAC Name: 7-methoxy-2-methyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-indole-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-(1,3,3-trimethylnorbornan-2-yl)-1H-indole-3-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OC)C(=O)NC3C(C4CCC3(C4)C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OC)C(=O)NC3C(C4CCC3(C4)C)(C)C

InChI

InChI=1S/C21H28N2O2/c1-12-16(14-7-6-8-15(25-5)17(14)22-12)18(24)23-19-20(2,3)13-9-10-21(19,4)11-13/h6-8,13,19,22H,9-11H2,1-5H3,(H,23,24)