4-[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]butan-1-ol

Systemtic Name: 4-[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]butan-1-ol Openeye Name: 4-[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]butan-1-ol CAS Name: 4-[1-[(6-amino-2-pyridinyl)methyl]-2-(2-chlorophenyl)-6-indolyl]-1-butanol IUPAC Name: 4-[1-[(6-aminopyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]butan-1-ol Traditional Name: 4-[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]butan-1-ol Formula: C24H24ClN3O MolecularWeight: 405.91986

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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)CCCCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c25-21-9-2-1-8-20(21)23-15-18-12-11-17(6-3-4-13-29)14-22(18)28(23)16-19-7-5-10-24(26)27-19/h1-2,5,7-12,14-15,29H,3-4,6,13,16H2,(H2,26,27)