1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-3-thiophen-2-yl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-(2-thienyl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methyl-1-piperazinyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazino)-3-(2-thienyl)propan-1-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CS2)C(C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CS2)C(C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H23N3O2S/c1-22-8-10-23(11-9-22)18(17-7-4-12-26-17)20(25)19(24)15-13-21-16-6-3-2-5-14(15)16/h2-7,12-13,18,20-21,25H,8-11H2,1H3