N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3/c1-11-17(13-6-4-5-7-15(13)22(11)2)18(23)19(24)21-14-10-12(20)8-9-16(14)25-3/h4-10H,1-3H3,(H,21,24)