N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-phenyl-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-phenyl-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-phenylacetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-phenylacetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-phenyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

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