2-(1-methylindol-3-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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