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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-2-10-21-19(25)23-16-14-9-8-13(20)11-15(14)22-17(16)18(24)12-6-4-3-5-7-12/h3-9,11,22H,2,10H2,1H3,(H2,21,23,25)