N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-25(2)19(26)12-31-14-8-6-13(7-9-14)23-22(27)16-10-15-17(28-3)11-18(29-4)21(30-5)20(15)24-16/h6-11,24H,12H2,1-5H3,(H,23,27)