3-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-methyl-1-oxidanyl-urea

Systemtic Name: 3-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-methyl-1-oxidanyl-urea Openeye Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-hydroxy-1-methyl-urea CAS Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-hydroxy-1-methylurea IUPAC Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-hydroxy-1-methylurea Traditional Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-hydroxy-1-methyl-urea Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14ClN3O3/c1-21(24)17(23)20-14-12-8-7-11(18)9-13(12)19-15(14)16(22)10-5-3-2-4-6-10/h2-9,19,24H,1H3,(H,20,23)