2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanol IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanol Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H28ClN3O2/c1-16-23(20-14-19(29-3)8-9-21(20)25(16)2)22(28)15-26-10-12-27(13-11-26)18-6-4-17(24)5-7-18/h4-9,14,22,28H,10-13,15H2,1-3H3