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

Systemtic Name: (3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[(9-ethyl-3-carbazolyl)amino]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[(9-ethylcarbazol-3-yl)amino]-2-phenethyl-isoindolin-1-one Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N[C@H]3C4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C30H27N3O/c1-2-32-27-15-9-8-12-23(27)26-20-22(16-17-28(26)32)31-29-24-13-6-7-14-25(24)30(34)33(29)19-18-21-10-4-3-5-11-21/h3-17,20,29,31H,2,18-19H2,1H3/t29-/m1/s1