1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-thiophen-3-yl-propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1H-indol-3-yl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-15(25)23-7-9-24(10-8-23)21(26)12-18(16-6-11-27-14-16)19-13-22-20-5-3-2-4-17(19)20/h2-6,11,13-14,18,22H,7-10,12H2,1H3