3-(1,3-benzodioxol-5-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(5-piperidinosulfonylindolin-1-yl)propan-1-one Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O5S/c26-23(9-5-17-4-8-21-22(14-17)30-16-29-21)25-13-10-18-15-19(6-7-20(18)25)31(27,28)24-11-2-1-3-12-24/h4,6-8,14-15H,1-3,5,9-13,16H2