1-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-piperonyloylpiperazino)propan-1-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O4/c27-22(8-6-17-14-24-19-4-2-1-3-18(17)19)25-9-11-26(12-10-25)23(28)16-5-7-20-21(13-16)30-15-29-20/h1-5,7,13-14,24H,6,8-12,15H2