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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-ol Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-ol CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-butanol IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-ol Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]butan-1-ol Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-2-5-19(22)17-13-21(18-7-4-3-6-16(17)18)12-14-8-10-15(20)11-9-14/h3-4,6-11,13,19,22H,2,5,12H2,1H3