N-[2-(2-chloranylphenoxy)ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3/c1-22-12-14(13-6-2-4-8-16(13)22)18(23)19(24)21-10-11-25-17-9-5-3-7-15(17)20/h2-9,12H,10-11H2,1H3,(H,21,24)