N-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NCCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NCCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C24H22N2O2/c27-23(25-16-15-18-17-26-22-14-8-7-13-21(18)22)24(28,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,17,26,28H,15-16H2,(H,25,27)