2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol Openeye Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-thienylmethyl)piperazin-2-yl]ethanol CAS Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-(thiophen-2-ylmethyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol Traditional Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-(2-thenyl)piperazin-2-yl]ethanol Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCN(C(C3)CCO)CC4=CC=CS4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCN(C(C3)CCO)CC4=CC=CS4

InChI

InChI=1S/C21H27N3OS/c1-16-19-6-2-3-7-20(19)22-21(16)15-23-9-10-24(17(13-23)8-11-25)14-18-5-4-12-26-18/h2-7,12,17,22,25H,8-11,13-15H2,1H3