2-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

InChI

InChI=1S/C19H18N2O4/c1-24-13-6-8-14(9-7-13)25-11-10-21-12-16(18(22)19(20)23)15-4-2-3-5-17(15)21/h2-9,12H,10-11H2,1H3,(H2,20,23)