6-[[2-(2-chlorophenyl)-6-[(3-methoxyphenyl)methoxy]indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-[(3-methoxyphenyl)methoxy]indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-6-[(3-methoxyphenyl)methoxy]indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-[(3-methoxyphenyl)methoxy]-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-[(3-methoxyphenyl)methoxy]indol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-6-m-anisyloxy-indol-1-yl]methyl]-2-pyridyl]amine Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)C=C(N3CC4=NC(=CC=C4)N)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)C=C(N3CC4=NC(=CC=C4)N)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H24ClN3O2/c1-33-22-8-4-6-19(14-22)18-34-23-13-12-20-15-27(24-9-2-3-10-25(24)29)32(26(20)16-23)17-21-7-5-11-28(30)31-21/h2-16H,17-18H2,1H3,(H2,30,31)