N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)butanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)butanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)butanoylamino]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

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