[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclobutyl-methanone

Systemtic Name: [5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclobutyl-methanone Openeye Name: [5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonylindolin-1-yl]-cyclobutyl-methanone CAS Name: [5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclobutylmethanone IUPAC Name: [5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone Traditional Name: cyclobutyl-[5-(4-piperonylpiperazino)sulfonylindolin-1-yl]methanone Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H29N3O5S/c29-25(19-2-1-3-19)28-9-8-20-15-21(5-6-22(20)28)34(30,31)27-12-10-26(11-13-27)16-18-4-7-23-24(14-18)33-17-32-23/h4-7,14-15,19H,1-3,8-13,16-17H2