(E)-3-[3-chloranyl-4-(1H-indol-6-ylsulfanyl)phenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-chloranyl-4-(1H-indol-6-ylsulfanyl)phenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-chloro-4-(1H-indol-6-ylsulfanyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[3-chloro-4-(1H-indol-6-ylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-chloro-4-(1H-indol-6-ylsulfanyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-[3-chloro-4-(1H-indol-6-ylthio)phenyl]prop-2-en-1-one Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)SC3=CC4=C(C=C3)C=CN4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)SC3=CC4=C(C=C3)C=CN4)Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-16(28)26-10-12-27(13-11-26)23(29)7-3-17-2-6-22(20(24)14-17)30-19-5-4-18-8-9-25-21(18)15-19/h2-9,14-15,25H,10-13H2,1H3/b7-3+