1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-indan-5-yl-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-indan-5-yl-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=C5CNC(=O)C5=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=C5CNC(=O)C5=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-23-21-6-2-5-20(22(21)14-25-23)16-8-10-18(11-9-16)26-24(29)27-19-12-7-15-3-1-4-17(15)13-19/h2,5-13H,1,3-4,14H2,(H,25,28)(H2,26,27,29)