2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 3,6,6-trimethyl-2-(4-piperonylpiperazine-1-carbonyl)-5,7-dihydro-1H-indol-4-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O4/c1-15-21-17(11-24(2,3)12-18(21)28)25-22(15)23(29)27-8-6-26(7-9-27)13-16-4-5-19-20(10-16)31-14-30-19/h4-5,10,25H,6-9,11-14H2,1-3H3