2-[5-(4-methylphenoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[5-(4-methylphenoxy)-1H-indol-3-yl]acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

InChI

InChI=1S/C17H14N2O3/c1-10-2-4-11(5-3-10)22-12-6-7-15-13(8-12)14(9-19-15)16(20)17(18)21/h2-9,19H,1H3,(H2,18,21)