[3-oxidanylidene-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-isoindol-1-yl] 2-phenylethanoate

Systemtic Name: [3-oxidanylidene-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-isoindol-1-yl] 2-phenylethanoate Openeye Name: [3-oxo-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindolin-1-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-oxo-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-isoindol-1-yl] ester IUPAC Name: [3-oxo-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-isoindol-1-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-keto-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindolin-1-yl] ester Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(C4=CC=CC=C4C3=O)OC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(C4=CC=CC=C4C3=O)OC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3/c33-28(22-23-10-3-1-4-11-23)35-30-27-15-8-7-14-26(27)29(34)32(30)19-9-18-31-20-16-25(17-21-31)24-12-5-2-6-13-24/h1-8,10-16,30H,9,17-22H2