2-(4-methoxyphenyl)-3-(6-methoxypyridin-3-yl)-1-methyl-indole

Systemtic Name: 2-(4-methoxyphenyl)-3-(6-methoxypyridin-3-yl)-1-methyl-indole Openeye Name: 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridyl)-1-methyl-indole CAS Name: 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-1-methylindole IUPAC Name: 2-(4-methoxyphenyl)-3-(6-methoxypyridin-3-yl)-1-methylindole Traditional Name: 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridyl)-1-methyl-indole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-24-19-7-5-4-6-18(19)21(16-10-13-20(26-3)23-14-16)22(24)15-8-11-17(25-2)12-9-15/h4-14H,1-3H3