N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-phenyl-ethanamine

Systemtic Name: N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-phenyl-ethanamine Openeye Name: N-[2-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]ethyl]-2-phenyl-ethanamine CAS Name: N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-phenylethanamine IUPAC Name: N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-phenylethanamine Traditional Name: 2-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]ethyl-phenethyl-amine Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCOC2=CC=CC=C2C=CC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNCCOC2=CC=CC=C2/C=C/C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C26H26N2O/c1-2-7-21(8-3-1)15-17-27-19-20-29-26-12-5-4-9-23(26)14-13-22-10-6-11-25-24(22)16-18-28-25/h1-14,16,18,27-28H,15,17,19-20H2/b14-13+