N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-piperonyl-acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3[C@H](C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H21N3O4/c30-24(28-12-16-9-10-22-23(11-16)33-15-32-22)14-29-25(18-6-1-2-7-19(18)26(29)31)20-13-27-21-8-4-3-5-17(20)21/h1-11,13,25,27H,12,14-15H2,(H,28,30)/t25-/m1/s1