3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]-2,2-dimethyl-propan-1-ol CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-2-indolyl]-2,2-dimethyl-1-propanol IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methylindol-2-yl]-2,2-dimethylpropan-1-ol Traditional Name: 3-[1-(4-chlorobenzyl)-5-methoxy-3-methyl-indol-2-yl]-2,2-dimethyl-propan-1-ol Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)CC(C)(C)CO

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)CC(C)(C)CO

InChI

InChI=1S/C22H26ClNO2/c1-15-19-11-18(26-4)9-10-20(19)24(21(15)12-22(2,3)14-25)13-16-5-7-17(23)8-6-16/h5-11,25H,12-14H2,1-4H3