1-[4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]-3-phenyl-urea Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C23H19N3O4/c27-20(14-23(30)18-8-4-5-9-19(18)26-21(23)28)15-10-12-17(13-11-15)25-22(29)24-16-6-2-1-3-7-16/h1-13,30H,14H2,(H,26,28)(H2,24,25,29)