1-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol

Systemtic Name: 1-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol Openeye Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol CAS Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]-1-pentanol IUPAC Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol Traditional Name: 1-[5-bromo-1-(4-chlorobenzyl)indol-3-yl]pentan-1-ol Formula: C20H21BrClNO MolecularWeight: 406.74384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCC(C1=CN(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H21BrClNO/c1-2-3-4-20(24)18-13-23(12-14-5-8-16(22)9-6-14)19-10-7-15(21)11-17(18)19/h5-11,13,20,24H,2-4,12H2,1H3