N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H17ClN2O/c1-11-7-12(2)18(15(19)8-11)21-17(22)9-13-10-20-16-6-4-3-5-14(13)16/h3-8,10,20H,9H2,1-2H3,(H,21,22)