N-[2-(1-ethylindol-3-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1-ethylindol-3-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-ethylindol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-ethyl-3-indolyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1-ethylindol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-ethylindol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-2-28-19-22(23-15-9-10-16-24(23)28)17-18-27-26(29)25(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,19,25H,2,17-18H2,1H3,(H,27,29)