2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(2-chloranyl-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(2-chloranyl-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(2-chloro-5-methyl-phenyl)acetamide CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(2-chloro-5-methylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(2-chloro-5-methylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(2-chloro-5-methyl-phenyl)acetamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)CNCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)CNCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-12-2-4-16(21)18(8-12)24-19(25)11-22-7-6-13-10-23-17-5-3-14(20)9-15(13)17/h2-5,8-10,22-23H,6-7,11H2,1H3,(H,24,25)