N-[4-[3-oxidanylidene-1-[4-(2-phenylethanoylamino)phenyl]-2H-isoindol-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[3-oxidanylidene-1-[4-(2-phenylethanoylamino)phenyl]-2H-isoindol-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[3-oxo-1-[4-[(2-phenylacetyl)amino]phenyl]isoindolin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3-oxo-1-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2H-isoindol-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[3-oxo-1-[4-[(2-phenylacetyl)amino]phenyl]-2H-isoindol-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[3-keto-1-[4-[(2-phenylacetyl)amino]phenyl]isoindolin-1-yl]phenyl]-2-phenyl-acetamide Formula: C36H29N3O3 MolecularWeight: 551.63376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)N3)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)N3)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C36H29N3O3/c40-33(23-25-9-3-1-4-10-25)37-29-19-15-27(16-20-29)36(32-14-8-7-13-31(32)35(42)39-36)28-17-21-30(22-18-28)38-34(41)24-26-11-5-2-6-12-26/h1-22H,23-24H2,(H,37,40)(H,38,41)(H,39,42)