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

Systemtic Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-benzyl-2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-18-25(22-14-8-9-15-23(22)29(18)2)26-20-12-6-7-13-21(20)27(32)30(26)17-24(31)28-16-19-10-4-3-5-11-19/h3-15,26H,16-17H2,1-2H3,(H,28,31)/t26-/m1/s1