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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(4-morpholinophenyl)acetamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C30H30N4O3/c1-20-28(25-9-5-6-10-26(25)32(20)2)29-23-7-3-4-8-24(23)30(36)34(29)19-27(35)31-21-11-13-22(14-12-21)33-15-17-37-18-16-33/h3-14,29H,15-19H2,1-2H3,(H,31,35)