7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9H-fluoren-9-yl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9H-fluoren-9-yl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(9H-fluoren-9-yl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(9H-fluoren-9-yl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-9-yl)heptanamide Traditional Name: N-(9H-fluoren-9-yl)-7-phthalimido-enanthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O3/c31-25(29-26-21-13-6-4-11-19(21)20-12-5-7-14-22(20)26)17-3-1-2-10-18-30-27(32)23-15-8-9-16-24(23)28(30)33/h4-9,11-16,26H,1-3,10,17-18H2,(H,29,31)