N-[2-(1H-indol-2-yl)phenyl]-2-(2-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

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