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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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