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

Systemtic Name: 1-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-(2-methoxyethyl)urea Openeye Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-methoxyethyl)urea CAS Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-methoxyethyl)urea IUPAC Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-methoxyethyl)urea Traditional Name: 1-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-methoxyethyl)urea Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-26-10-9-21-19(25)23-16-14-8-7-13(20)11-15(14)22-17(16)18(24)12-5-3-2-4-6-12/h2-8,11,22H,9-10H2,1H3,(H2,21,23,25)