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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4/c28-23(11-15-13-25-19-7-3-1-5-17(15)19)27-20-8-4-2-6-18(20)24(29)26-16-9-10-21-22(12-16)31-14-30-21/h1-10,12-13,25H,11,14H2,(H,26,29)(H,27,28)