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

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

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

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51


Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51


InChI

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


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