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

Systemtic Name: 1-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-ol Openeye Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-ol CAS Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]-1-butanol IUPAC Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-ol Traditional Name: 1-[5-bromo-1-(4-chlorobenzyl)indol-3-yl]butan-1-ol Formula: C19H19BrClNO MolecularWeight: 392.71726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClNO/c1-2-3-19(23)17-12-22(11-13-4-7-15(21)8-5-13)18-9-6-14(20)10-16(17)18/h4-10,12,19,23H,2-3,11H2,1H3