2-[1-oxidanylidene-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-3-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]isoindoline-1,3-quinone Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H24N2O3/c32-27-22-14-4-5-15-23(22)28(33)31(27)26(18-19-10-2-1-3-11-19)29(34)30-24-16-8-6-12-20(24)21-13-7-9-17-25(21)30/h1-6,8,10-12,14-16,26H,7,9,13,17-18H2