5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide Traditional Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-26-19-12-22(30-4)21(29-3)10-15(19)9-20(26)23(27)24-8-7-14-13-25-18-6-5-16(28-2)11-17(14)18/h5-6,9-13,25H,7-8H2,1-4H3,(H,24,27)