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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O2/c1-19(15-16-20-9-3-2-4-10-20)30-26(32)18-31-27(22-12-5-6-13-23(22)28(31)33)24-17-29-25-14-8-7-11-21(24)25/h2-14,17,19,27,29H,15-16,18H2,1H3,(H,30,32)