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

Systemtic Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N,N-dimethyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14-20(17-11-7-8-12-18(17)24(14)4)21-15-9-5-6-10-16(15)22(27)25(21)13-19(26)23(2)3/h5-12,21H,13H2,1-4H3/t21-/m1/s1