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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

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