N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-piperonyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O4/c30-25(12-10-18-15-27-21-7-3-1-5-19(18)21)29-22-8-4-2-6-20(22)26(31)28-14-17-9-11-23-24(13-17)33-16-32-23/h1-9,11,13,15,27H,10,12,14,16H2,(H,28,31)(H,29,30)