(E)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3-(1-thiophen-3-ylsulfonylindol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3-(1-thiophen-3-ylsulfonylindol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-[1-(3-thienylsulfonyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-3-[1-(3-thiophenylsulfonyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3-(1-thiophen-3-ylsulfonylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(E)-cinnamyl]piperazino]-3-[1-(3-thienylsulfonyl)indol-3-yl]prop-2-en-1-one Formula: C28H27N3O3S2 MolecularWeight: 517.66228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CSC=C5

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)/C=C/C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CSC=C5

InChI

InChI=1S/C28H27N3O3S2/c32-28(30-18-16-29(17-19-30)15-6-9-23-7-2-1-3-8-23)13-12-24-21-31(27-11-5-4-10-26(24)27)36(33,34)25-14-20-35-22-25/h1-14,20-22H,15-19H2/b9-6+,13-12+