2-(5-chloranyl-3-phenyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-chloro-3-phenyl-2,3-dihydroindol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-chloro-3-phenyl-2,3-dihydroindol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-chloro-3-phenyl-indolin-1-yl)-N,N-dimethyl-acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CC(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1CC(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O/c1-20(2)18(22)12-21-11-16(13-6-4-3-5-7-13)15-10-14(19)8-9-17(15)21/h3-10,16H,11-12H2,1-2H3