3-[4-[5-(ethylamino)-4-oxidanylidene-pentyl]phenyl]-3-oxidanyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-[4-[5-(ethylamino)-4-oxidanylidene-pentyl]phenyl]-3-oxidanyl-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-[4-[5-(ethylamino)-4-oxo-pentyl]phenyl]-3-hydroxy-isoindolin-1-one CAS Name: 3-[4-[5-(ethylamino)-4-oxopentyl]phenyl]-3-hydroxy-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-[4-[5-(ethylamino)-4-oxopentyl]phenyl]-3-hydroxyisoindol-1-one Traditional Name: 2-benzyl-3-[4-[5-(ethylamino)-4-keto-pentyl]phenyl]-3-hydroxy-isoindolin-1-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)CCCC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)O

Isomeric SMILES

CCNCC(=O)CCCC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)O

InChI

InChI=1S/C28H30N2O3/c1-2-29-19-24(31)12-8-11-21-15-17-23(18-16-21)28(33)26-14-7-6-13-25(26)27(32)30(28)20-22-9-4-3-5-10-22/h3-7,9-10,13-18,29,33H,2,8,11-12,19-20H2,1H3