2-indol-1-yl-N-phenethyl-ethanamide

Systemtic Name: 2-indol-1-yl-N-phenethyl-ethanamide Openeye Name: 2-indol-1-yl-N-phenethyl-acetamide CAS Name: 2-(1-indolyl)-N-phenethylacetamide IUPAC Name: 2-indol-1-yl-N-phenethylacetamide Traditional Name: 2-indol-1-yl-N-phenethyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c21-18(19-12-10-15-6-2-1-3-7-15)14-20-13-11-16-8-4-5-9-17(16)20/h1-9,11,13H,10,12,14H2,(H,19,21)