1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-pentanol IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]pentan-1-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClNO/c1-2-3-8-20(23)18-14-22(19-7-5-4-6-17(18)19)13-15-9-11-16(21)12-10-15/h4-7,9-12,14,20,23H,2-3,8,13H2,1H3