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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

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