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

Systemtic Name: 1-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-ethyl-urea Openeye Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-ethyl-urea CAS Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-ethylurea IUPAC Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-ethylurea Traditional Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-ethyl-urea Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-2-20-18(24)22-15-13-9-8-12(19)10-14(13)21-16(15)17(23)11-6-4-3-5-7-11/h3-10,21H,2H2,1H3,(H2,20,22,24)