1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-(2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-(2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-(2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-(2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-(4-piperonylpiperazino)butane-1,4-dione Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c28-23(7-8-24(29)27-10-9-19-3-1-2-4-20(19)27)26-13-11-25(12-14-26)16-18-5-6-21-22(15-18)31-17-30-21/h1-6,15H,7-14,16-17H2