N-[[1-(dimethylamino)cycloheptyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C22H33N3O4/c1-25(2)22(10-8-6-7-9-11-22)14-23-21(26)16-12-15-13-17(27-3)19(28-4)20(29-5)18(15)24-16/h12-13,24H,6-11,14H2,1-5H3,(H,23,26)