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

Systemtic Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-21(18-10-6-7-11-19(18)25(15)2)22-16-8-4-5-9-17(16)23(28)26(22)14-20(27)24-12-13-29-3/h4-11,22H,12-14H2,1-3H3,(H,24,27)/t22-/m1/s1