2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-2-(4-piperonylpiperazino)acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O4/c29-23(25-8-7-18-14-26-20-4-2-1-3-19(18)20)24(30)28-11-9-27(10-12-28)15-17-5-6-21-22(13-17)32-16-31-21/h1-6,13-14,26H,7-12,15-16H2,(H,25,29)