3-(1,3-benzodioxol-5-yl)-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4/c1-16(28)26-8-10-27(11-9-26)24(29)13-19(17-6-7-22-23(12-17)31-15-30-22)20-14-25-21-5-3-2-4-18(20)21/h2-7,12,14,19,25H,8-11,13,15H2,1H3