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

Systemtic Name: 3-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea Openeye Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-methoxy-1-methyl-urea CAS Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-methoxy-1-methylurea IUPAC Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-methoxy-1-methylurea Traditional Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-methoxy-1-methyl-urea Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-22(25-2)18(24)21-15-13-9-8-12(19)10-14(13)20-16(15)17(23)11-6-4-3-5-7-11/h3-10,20H,1-2H3,(H,21,24)