1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-ol Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-ol CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2,2-dimethyl-1-propanol IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,2-dimethylpropan-1-ol Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]-2,2-dimethyl-propan-1-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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