2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-methoxyethyl)-4-methyl-pentanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-methoxyethyl)-4-methyl-pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-methoxyethyl)-4-methyl-pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-methoxyethyl)-4-methylpentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-methoxyethyl)-4-methylpentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-methoxyethyl)-4-methyl-valeramide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCOC

InChI

InChI=1S/C27H33N3O3/c1-17(2)16-23(26(31)28-14-15-33-5)30-25(19-10-6-7-11-20(19)27(30)32)24-18(3)29(4)22-13-9-8-12-21(22)24/h6-13,17,23,25H,14-16H2,1-5H3,(H,28,31)