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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c29-24(12-9-16-14-26-20-7-3-1-5-18(16)20)28-21-8-4-2-6-19(21)25(30)27-17-10-11-22-23(13-17)32-15-31-22/h1-8,10-11,13-14,26H,9,12,15H2,(H,27,30)(H,28,29)