2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1H-indol-5-yl)ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(2-methyl-1H-indol-5-yl)acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-methyl-1H-indol-5-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C20H17N3O3/c1-11-3-5-15-16(7-11)20(26)23(19(15)25)10-18(24)22-14-4-6-17-13(9-14)8-12(2)21-17/h3-9,21H,10H2,1-2H3,(H,22,24)