N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CNC5=CC=CC=C54

InChI

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