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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(1,2-dimethyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(4-piperonylpiperazino)ethane-1,2-dione Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O4/c1-16-22(18-5-3-4-6-19(18)25(16)2)23(28)24(29)27-11-9-26(10-12-27)14-17-7-8-20-21(13-17)31-15-30-20/h3-8,13H,9-12,14-15H2,1-2H3