1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dichlorophenyl)urea Formula: C17H14Cl3N3O MolecularWeight: 382.67156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3O/c18-11-1-4-16-13(7-11)10(9-22-16)5-6-21-17(24)23-12-2-3-14(19)15(20)8-12/h1-4,7-9,22H,5-6H2,(H2,21,23,24)