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

Systemtic Name: 1-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[2-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(4-piperonylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c1-2-23(28)27-19-6-4-3-5-18(19)14-20(27)24(29)26-11-9-25(10-12-26)15-17-7-8-21-22(13-17)31-16-30-21/h3-8,13,20H,2,9-12,14-16H2,1H3