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

Systemtic Name: 3-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-(2-methoxyethyl)-1-methyl-urea Openeye Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(2-methoxyethyl)-1-methyl-urea CAS Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(2-methoxyethyl)-1-methylurea IUPAC Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(2-methoxyethyl)-1-methylurea Traditional Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(2-methoxyethyl)-1-methyl-urea Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-24(10-11-27-2)20(26)23-17-15-9-8-14(21)12-16(15)22-18(17)19(25)13-6-4-3-5-7-13/h3-9,12,22H,10-11H2,1-2H3,(H,23,26)