2-[7-oxidanylidene-7-(1,2,3,4-tetrahydrocarbazol-9-yl)heptyl]isoindole-1,3-dione

Systemtic Name: 2-[7-oxidanylidene-7-(1,2,3,4-tetrahydrocarbazol-9-yl)heptyl]isoindole-1,3-dione Openeye Name: 2-[7-oxo-7-(1,2,3,4-tetrahydrocarbazol-9-yl)heptyl]isoindoline-1,3-dione CAS Name: 2-[7-oxo-7-(1,2,3,4-tetrahydrocarbazol-9-yl)heptyl]isoindole-1,3-dione IUPAC Name: 2-[7-oxo-7-(1,2,3,4-tetrahydrocarbazol-9-yl)heptyl]isoindole-1,3-dione Traditional Name: 2-[7-keto-7-(1,2,3,4-tetrahydrocarbazol-9-yl)heptyl]isoindoline-1,3-quinone Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H28N2O3/c30-25(29-23-15-8-6-11-19(23)20-12-7-9-16-24(20)29)17-3-1-2-10-18-28-26(31)21-13-4-5-14-22(21)27(28)32/h4-6,8,11,13-15H,1-3,7,9-10,12,16-18H2