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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(3-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(3-thenyl)piperazino]ethanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C20H23N3OS/c1-15-20(17-4-2-3-5-18(17)21-15)19(24)13-23-9-7-22(8-10-23)12-16-6-11-25-14-16/h2-6,11,14,21H,7-10,12-13H2,1H3