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

Systemtic Name: 1-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-(2-methylpropyl)urea Openeye Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-isobutyl-urea CAS Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-methylpropyl)urea IUPAC Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-methylpropyl)urea Traditional Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-isobutyl-urea Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-12(2)11-22-20(26)24-17-15-9-8-14(21)10-16(15)23-18(17)19(25)13-6-4-3-5-7-13/h3-10,12,23H,11H2,1-2H3,(H2,22,24,26)