2-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-keto-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N)Cl

InChI

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