2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(thiophen-3-ylmethyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(thiophen-3-ylmethyl)piperazin-2-yl]ethanol Openeye Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(3-thienylmethyl)piperazin-2-yl]ethanol CAS Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(3-thiophenylmethyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(thiophen-3-ylmethyl)piperazin-2-yl]ethanol Traditional Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(3-thenyl)piperazin-2-yl]ethanol Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN(C(C3)CCO)CC4=CSC=C4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN(C(C3)CCO)CC4=CSC=C4

InChI

InChI=1S/C22H29N3O2S/c1-16-20-11-19(27-2)3-4-21(20)23-22(16)14-24-7-8-25(18(13-24)5-9-26)12-17-6-10-28-15-17/h3-4,6,10-11,15,18,23,26H,5,7-9,12-14H2,1-2H3