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

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(3,5-dimethylphenyl)acetamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-13-7-14(2)9-17(8-13)24-20(25)12-22-6-5-15-11-23-19-4-3-16(21)10-18(15)19/h3-4,7-11,22-23H,5-6,12H2,1-2H3,(H,24,25)