2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N

InChI

InChI=1S/C18H15ClN2O3/c1-21-14-5-3-2-4-13(14)16(17(22)18(20)23)15(21)10-24-12-8-6-11(19)7-9-12/h2-9H,10H2,1H3,(H2,20,23)