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

Systemtic Name: 2-[3-chloranyl-4-(1-methylindol-7-yl)sulfanyl-phenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[3-chloro-4-(1-methylindol-7-yl)sulfanyl-phenyl]prop-2-en-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[3-chloro-4-[(1-methyl-7-indolyl)thio]phenyl]-2-propen-1-one IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[3-chloro-4-(1-methylindol-7-yl)sulfanylphenyl]prop-2-en-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[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(=C)C2=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/c1-16(24(30)28-13-11-27(12-14-28)17(2)29)19-7-8-21(20(25)15-19)31-22-6-4-5-18-9-10-26(3)23(18)22/h4-10,15H,1,11-14H2,2-3H3