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

Systemtic Name: 1-(1H-inden-5-yl)-1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(1H-inden-5-yl)-1-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(1H-inden-5-yl)-1-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(1H-inden-5-yl)-1-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(1H-inden-5-yl)-1-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C=CC(=C2)N(C3=CC=C(C=C3)C4=C5CNC(=O)C5=CC=C4)C(=O)N

Isomeric SMILES

C1C=CC2=C1C=CC(=C2)N(C3=CC=C(C=C3)C4=C5CNC(=O)C5=CC=C4)C(=O)N

InChI

InChI=1S/C24H19N3O2/c25-24(29)27(19-12-7-15-3-1-4-17(15)13-19)18-10-8-16(9-11-18)20-5-2-6-21-22(20)14-26-23(21)28/h1-2,4-13H,3,14H2,(H2,25,29)(H,26,28)