1-ethyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide

Systemtic Name: 1-ethyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Openeye Name: 1-ethyl-4-(1-oxoisoindolin-2-yl)-2-(1-piperidyl)-N-propyl-9H-fluorene-9-carboxamide CAS Name: 1-ethyl-4-(3-oxo-1H-isoindol-2-yl)-2-(1-piperidinyl)-N-propyl-9H-fluorene-9-carboxamide IUPAC Name: 1-ethyl-4-(3-oxo-1H-isoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Traditional Name: 1-ethyl-4-(1-ketoisoindolin-2-yl)-2-piperidino-N-propyl-9H-fluorene-9-carboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C2=CC=CC=C2C3=C1C(=C(C=C3N4CC5=CC=CC=C5C4=O)N6CCCCC6)CC

Isomeric SMILES

CCCNC(=O)C1C2=CC=CC=C2C3=C1C(=C(C=C3N4CC5=CC=CC=C5C4=O)N6CCCCC6)CC

InChI

InChI=1S/C32H35N3O2/c1-3-16-33-31(36)30-25-15-9-8-14-24(25)28-27(35-20-21-12-6-7-13-23(21)32(35)37)19-26(22(4-2)29(28)30)34-17-10-5-11-18-34/h6-9,12-15,19,30H,3-5,10-11,16-18,20H2,1-2H3,(H,33,36)