N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C22H26N2O3/c1-5-27-20-11-10-17(13-21(20)26-4)16(3)23-22(25)14-24-15(2)12-18-8-6-7-9-19(18)24/h6-13,16H,5,14H2,1-4H3,(H,23,25)