2-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c1-16-10-12-18(13-11-16)27-22-9-5-4-8-21(22)25-23(26)14-17-15-24-20-7-3-2-6-19(17)20/h2-13,15,24H,14H2,1H3,(H,25,26)