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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(4-morpholin-4-ylphenyl)pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N-(4-morpholinophenyl)pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-[4-(4-morpholinyl)phenyl]pentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(4-morpholin-4-ylphenyl)pentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-(4-morpholinophenyl)valeramide Formula: C34H38N4O3 MolecularWeight: 550.69052

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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)NC5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C34H38N4O3/c1-22(2)21-30(33(39)35-24-13-15-25(16-14-24)37-17-19-41-20-18-37)38-32(26-9-5-6-10-27(26)34(38)40)31-23(3)36(4)29-12-8-7-11-28(29)31/h5-16,22,30,32H,17-21H2,1-4H3,(H,35,39)