N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C20H24N4O4/c1-24(2)19-12(7-6-8-21-19)11-22-20(25)14-9-13-15(26-3)10-16(27-4)18(28-5)17(13)23-14/h6-10,23H,11H2,1-5H3,(H,22,25)