N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-(dimethylamino)ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(dimethylamino)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(dimethylamino)acetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(dimethylamino)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-23(2)11-16(24)22-17-14-9-8-13(20)10-15(14)21-18(17)19(25)12-6-4-3-5-7-12/h3-10,21H,11H2,1-2H3,(H,22,24)