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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CNC5=CC=CC=C54

InChI

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