N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O3/c1-10-16(12-5-3-4-6-13(12)20-10)17(22)18(23)21-14-9-11(19)7-8-15(14)24-2/h3-9,20H,1-2H3,(H,21,23)