1'-[(9-ethylcarbazol-3-yl)methyl]spiro[isoquinoline-4,4'-piperidine]-1,3-dione

Systemtic Name: 1'-[(9-ethylcarbazol-3-yl)methyl]spiro[isoquinoline-4,4'-piperidine]-1,3-dione Openeye Name: 1'-[(9-ethylcarbazol-3-yl)methyl]spiro[isoquinoline-4,4'-piperidine]-1,3-dione CAS Name: 1'-[(9-ethyl-3-carbazolyl)methyl]spiro[isoquinoline-4,4'-piperidine]-1,3-dione IUPAC Name: 1'-[(9-ethylcarbazol-3-yl)methyl]spiro[isoquinoline-4,4'-piperidine]-1,3-dione Traditional Name: 1'-[(9-ethylcarbazol-3-yl)methyl]spiro[isoquinoline-4,4'-piperidine]-1,3-quinone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC4(CC3)C5=CC=CC=C5C(=O)NC4=O)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC4(CC3)C5=CC=CC=C5C(=O)NC4=O)C6=CC=CC=C61

InChI

InChI=1S/C28H27N3O2/c1-2-31-24-10-6-4-7-20(24)22-17-19(11-12-25(22)31)18-30-15-13-28(14-16-30)23-9-5-3-8-21(23)26(32)29-27(28)33/h3-12,17H,2,13-16,18H2,1H3,(H,29,32,33)