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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-piperonyl-acetamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H25N3O4/c1-17-26(21-9-5-6-10-22(21)30(17)2)27-19-7-3-4-8-20(19)28(33)31(27)15-25(32)29-14-18-11-12-23-24(13-18)35-16-34-23/h3-13,27H,14-16H2,1-2H3,(H,29,32)/t27-/m1/s1