6-[[2-(2-chlorophenyl)-6-phenylmethoxy-indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-phenylmethoxy-indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[6-benzyloxy-2-(2-chlorophenyl)indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-phenylmethoxy-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-phenylmethoxyindol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[6-benzoxy-2-(2-chlorophenyl)indol-1-yl]methyl]-2-pyridyl]amine Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN3O/c28-24-11-5-4-10-23(24)26-15-20-13-14-22(32-18-19-7-2-1-3-8-19)16-25(20)31(26)17-21-9-6-12-27(29)30-21/h1-16H,17-18H2,(H2,29,30)