(3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: (3R)-3-[(9-ethyl-3-carbazolyl)amino]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-p-anisyl-isoindolin-1-one Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N[C@H]3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC)C6=CC=CC=C61

InChI

InChI=1S/C30H27N3O2/c1-3-32-27-11-7-6-8-23(27)26-18-21(14-17-28(26)32)31-29-24-9-4-5-10-25(24)30(34)33(29)19-20-12-15-22(35-2)16-13-20/h4-18,29,31H,3,19H2,1-2H3/t29-/m1/s1