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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9H-fluoren-9-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(9H-fluoren-9-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(9H-fluoren-9-yl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-9-yl)-3-phenylpropanamide Traditional Name: N-(9H-fluoren-9-yl)-3-phenyl-2-phthalimido-propionamide Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H22N2O3/c33-28(31-27-22-14-6-4-12-20(22)21-13-5-7-15-23(21)27)26(18-19-10-2-1-3-11-19)32-29(34)24-16-8-9-17-25(24)30(32)35/h1-17,26-27H,18H2,(H,31,33)