(E)-3-[3-chloranyl-4-(1-methylindol-7-yl)sulfanyl-phenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-chloranyl-4-(1-methylindol-7-yl)sulfanyl-phenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-chloro-4-(1-methylindol-7-yl)sulfanyl-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[3-chloro-4-[(1-methyl-7-indolyl)thio]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-chloro-4-(1-methylindol-7-yl)sulfanylphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-[3-chloro-4-[(1-methylindol-7-yl)thio]phenyl]prop-2-en-1-one Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)SC3=CC=CC4=C3N(C=C4)C)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)SC3=CC=CC4=C3N(C=C4)C)Cl

InChI

InChI=1S/C24H24ClN3O2S/c1-17(29)27-12-14-28(15-13-27)23(30)9-7-18-6-8-21(20(25)16-18)31-22-5-3-4-19-10-11-26(2)24(19)22/h3-11,16H,12-15H2,1-2H3/b9-7+