(E)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-piperidinosulfonylindolin-1-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H22N2O3S2/c23-20(9-6-17-5-4-14-26-17)22-13-10-16-15-18(7-8-19(16)22)27(24,25)21-11-2-1-3-12-21/h4-9,14-15H,1-3,10-13H2/b9-6+