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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9H-fluoren-9-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(9H-fluoren-9-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(9H-fluoren-9-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-9-yl)propanamide Traditional Name: N-(9H-fluoren-9-yl)-3-phthalimido-propionamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3/c27-21(13-14-26-23(28)19-11-5-6-12-20(19)24(26)29)25-22-17-9-3-1-7-15(17)16-8-2-4-10-18(16)22/h1-12,22H,13-14H2,(H,25,27)