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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

InChI

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