5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]-N,N-dimethyl-pyridin-2-amine CAS Name: 5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-5-indolyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methylindol-5-yl]-N,N-dimethylpyridin-2-amine Traditional Name: [5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]-2-pyridyl]-dimethyl-amine Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H31N3O3/c1-33(2)29-14-10-22(19-32-29)21-9-13-28-27(17-21)30(20-7-11-24(35-4)12-8-20)31(34(28)3)23-15-25(36-5)18-26(16-23)37-6/h7-19H,1-6H3