N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]acetamide CAS Name: N-[2-(4-methoxy-1-phenyl-2-indolyl)ethyl]acetamide IUPAC Name: N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide Traditional Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(N1C3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CC(=O)NCCC1=CC2=C(N1C3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C19H20N2O2/c1-14(22)20-12-11-16-13-17-18(9-6-10-19(17)23-2)21(16)15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,20,22)