5-[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]pentan-1-ol

Systemtic Name: 5-[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]pentan-1-ol Openeye Name: 5-[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]pentan-1-ol CAS Name: 5-[1-[(6-amino-2-pyridinyl)methyl]-2-(2-chlorophenyl)-6-indolyl]-1-pentanol IUPAC Name: 5-[1-[(6-aminopyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]pentan-1-ol Traditional Name: 5-[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]pentan-1-ol Formula: C25H26ClN3O MolecularWeight: 419.94644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O/c26-22-10-4-3-9-21(22)24-16-19-13-12-18(7-2-1-5-14-30)15-23(19)29(24)17-20-8-6-11-25(27)28-20/h3-4,6,8-13,15-16,30H,1-2,5,7,14,17H2,(H2,27,28)