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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O4/c28-23(14-27-12-11-16-5-1-4-8-20(16)27)26-19-7-3-2-6-18(19)24(29)25-17-9-10-21-22(13-17)31-15-30-21/h1-10,13H,11-12,14-15H2,(H,25,29)(H,26,28)