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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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