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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(2-methylphenoxy)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-methylphenoxy)phenyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-methylphenoxy)phenyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-methylphenoxy)phenyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(2-methylphenoxy)phenyl]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c1-15-8-2-6-12-20(15)28-21-13-7-5-11-19(21)25-23(27)22(26)17-14-24-18-10-4-3-9-16(17)18/h2-14,24H,1H3,(H,25,27)