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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

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