2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-[7-ethyl-1-(phenylmethyl)-3-indolyl]-2-oxo-N-phenethylacetamide IUPAC Name: 2-(1-benzyl-7-ethylindol-3-yl)-2-oxo-N-phenethylacetamide Traditional Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-2-keto-N-phenethyl-acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-2-22-14-9-15-23-24(19-29(25(22)23)18-21-12-7-4-8-13-21)26(30)27(31)28-17-16-20-10-5-3-6-11-20/h3-15,19H,2,16-18H2,1H3,(H,28,31)