(2R)-N-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O4/c1-29(24(30)13-18-15-27-21-10-6-5-9-20(18)21)25(17-7-3-2-4-8-17)26(31)28-19-11-12-22-23(14-19)33-16-32-22/h2-12,14-15,25,27H,13,16H2,1H3,(H,28,31)/t25-/m1/s1