2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(3-morpholinopropyl)acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCCN5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCCCN5CCOCC5

InChI

InChI=1S/C27H32N4O3/c1-19-25(22-10-5-6-11-23(22)29(19)2)26-20-8-3-4-9-21(20)27(33)31(26)18-24(32)28-12-7-13-30-14-16-34-17-15-30/h3-6,8-11,26H,7,12-18H2,1-2H3,(H,28,32)/t26-/m1/s1