1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(4-piperonylpiperazino)propan-1-one Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O6S/c1-18(29)28-8-6-20-15-21(3-4-22(20)28)35(31,32)13-7-25(30)27-11-9-26(10-12-27)16-19-2-5-23-24(14-19)34-17-33-23/h2-5,14-15H,6-13,16-17H2,1H3