2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)-1-methyl-indole CAS Name: 2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-(6-methoxy-3-pyridinyl)-1-methylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)-1-methyl-indole Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CN=C(C=C3)OC)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CN=C(C=C3)OC)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N2O4/c1-32-27-12-8-20(21-9-13-28(36-5)31-18-21)16-26(27)29(19-6-10-23(33-2)11-7-19)30(32)22-14-24(34-3)17-25(15-22)35-4/h6-18H,1-5H3