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

Systemtic Name: 2,2-diphenyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[2-(1-prop-2-enyl-3-indolyl)ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-allylindol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C27H26N2O MolecularWeight: 394.50814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-2-19-29-20-23(24-15-9-10-16-25(24)29)17-18-28-27(30)26(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h2-16,20,26H,1,17-19H2,(H,28,30)