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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]propan-1-ol Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]propan-1-ol CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-2-indolyl]-1-propanol IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methylindol-2-yl]propan-1-ol Traditional Name: 3-[1-(4-chlorobenzyl)-5-methoxy-3-methyl-indol-2-yl]propan-1-ol Formula: C20H22ClNO2 MolecularWeight: 343.84718

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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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-14-18-12-17(24-2)9-10-20(18)22(19(14)4-3-11-23)13-15-5-7-16(21)8-6-15/h5-10,12,23H,3-4,11,13H2,1-2H3