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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O2/c1-13-11-14-7-3-5-9-16(14)20(13)12-18(21)19-15-8-4-6-10-17(15)22-2/h3-11H,12H2,1-2H3,(H,19,21)