5,7-dimethoxy-N-(2-methylbutan-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(2-methylbutan-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-(2-methylbutan-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-(2-methylbutan-2-yl)-1H-indole-2-carboxamide Traditional Name: N-tert-amyl-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=CC(=CC(=C2N1)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=CC(=CC(=C2N1)OC)OC

InChI

InChI=1S/C16H22N2O3/c1-6-16(2,3)18-15(19)12-8-10-7-11(20-4)9-13(21-5)14(10)17-12/h7-9,17H,6H2,1-5H3,(H,18,19)