6-[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]hexan-1-ol

Systemtic Name: 6-[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]hexan-1-ol Openeye Name: 6-[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]hexan-1-ol CAS Name: 6-[1-[(6-amino-2-pyridinyl)methyl]-2-(2-chlorophenyl)-6-indolyl]-1-hexanol IUPAC Name: 6-[1-[(6-aminopyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]hexan-1-ol Traditional Name: 6-[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]hexan-1-ol Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)CCCCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)CCCCCCO)Cl

InChI

InChI=1S/C26H28ClN3O/c27-23-11-5-4-10-22(23)25-17-20-14-13-19(8-3-1-2-6-15-31)16-24(20)30(25)18-21-9-7-12-26(28)29-21/h4-5,7,9-14,16-17,31H,1-3,6,8,15,18H2,(H2,28,29)