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

Systemtic Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-furfuryl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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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=CO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CO5

InChI

InChI=1S/C25H23N3O3/c1-16-23(20-11-5-6-12-21(20)27(16)2)24-18-9-3-4-10-19(18)25(30)28(24)15-22(29)26-14-17-8-7-13-31-17/h3-13,24H,14-15H2,1-2H3,(H,26,29)/t24-/m1/s1