2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(3,4-dichlorophenyl)acetamide Formula: C18H16Cl3N3O MolecularWeight: 396.69814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNCCC2=CNC3=C2C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNCCC2=CNC3=C2C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H16Cl3N3O/c19-12-1-4-17-14(7-12)11(9-23-17)5-6-22-10-18(25)24-13-2-3-15(20)16(21)8-13/h1-4,7-9,22-23H,5-6,10H2,(H,24,25)