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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1H-indol-2-yl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1H-indol-2-yl)acetyl]amino]-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1H-indol-2-yl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1H-indol-2-yl)acetyl]amino]-2-phenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1H-indol-2-yl)acetyl]amino]-2-phenyl-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)CC4=CC5=CC=CC=C5N4

InChI

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