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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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