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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)CC4=CC5=CC=CC=C5N4

InChI

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