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

Systemtic Name: (E)-3-(2-nitrophenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-(5-piperidinosulfonylindolin-1-yl)prop-2-en-1-one Formula: C22H23N3O5S MolecularWeight: 441.50012

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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=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5S/c26-22(11-8-17-6-2-3-7-21(17)25(27)28)24-15-12-18-16-19(9-10-20(18)24)31(29,30)23-13-4-1-5-14-23/h2-3,6-11,16H,1,4-5,12-15H2/b11-8+