6-methoxy-2-(6-methoxy-1-methyl-indol-3-yl)-1-methyl-indole

Systemtic Name: 6-methoxy-2-(6-methoxy-1-methyl-indol-3-yl)-1-methyl-indole Openeye Name: 6-methoxy-2-(6-methoxy-1-methyl-indol-3-yl)-1-methyl-indole CAS Name: 6-methoxy-2-(6-methoxy-1-methyl-3-indolyl)-1-methylindole IUPAC Name: 6-methoxy-2-(6-methoxy-1-methylindol-3-yl)-1-methylindole Traditional Name: 6-methoxy-2-(6-methoxy-1-methyl-indol-3-yl)-1-methyl-indole Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C3=CC4=C(N3C)C=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)C3=CC4=C(N3C)C=C(C=C4)OC

InChI

InChI=1S/C20H20N2O2/c1-21-12-17(16-8-7-15(24-4)11-19(16)21)20-9-13-5-6-14(23-3)10-18(13)22(20)2/h5-12H,1-4H3