2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NC(C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NC(C)CCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-19(16-17-21-10-4-3-5-11-21)30-26(33)18-32-28(22-12-6-7-13-23(22)29(32)34)27-20(2)31-25-15-9-8-14-24(25)27/h3-15,19,28,31H,16-18H2,1-2H3,(H,30,33)