2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-13(19(24)15-12-21-16-5-3-2-4-14(15)16)22-8-10-23(11-9-22)28(25,26)18-7-6-17(20)27-18/h2-7,12-13,21H,8-11H2,1H3