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

Systemtic Name: 3-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-ethyl-1-methyl-urea Openeye Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-ethyl-1-methyl-urea CAS Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-ethyl-1-methylurea IUPAC Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-ethyl-1-methylurea Traditional Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-ethyl-1-methyl-urea Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-3-23(2)19(25)22-16-14-10-9-13(20)11-15(14)21-17(16)18(24)12-7-5-4-6-8-12/h4-11,21H,3H2,1-2H3,(H,22,25)