N-[2-(3-chloranylphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCOC3=CC(=CC=C3)Cl

InChI

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