(E)-3-[1-(5-chloranylthiophen-2-yl)sulfonylindol-3-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-(5-chloranylthiophen-2-yl)sulfonylindol-3-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-[1-[(5-chloro-2-thienyl)sulfonyl]indol-3-yl]-1-[2-(4-pyridyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-[1-[(5-chloro-2-thiophenyl)sulfonyl]-3-indolyl]-1-(2-pyridin-4-yl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(5-chlorothiophen-2-yl)sulfonylindol-3-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-[1-[(5-chloro-2-thienyl)sulfonyl]indol-3-yl]-1-[2-(4-pyridyl)pyrrolidino]prop-2-en-1-one Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C24H20ClN3O3S2/c25-22-8-10-24(32-22)33(30,31)28-16-18(19-4-1-2-5-21(19)28)7-9-23(29)27-15-3-6-20(27)17-11-13-26-14-12-17/h1-2,4-5,7-14,16,20H,3,6,15H2/b9-7+