N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]propyl]-2-methyl-propan-2-amine CAS Name: N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]propyl]amine Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C=CC2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1/C=C/C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C23H28N2O/c1-23(2,3)25-15-7-17-26-22-11-5-4-8-19(22)13-12-18-9-6-10-21-20(18)14-16-24-21/h4-6,8-14,16,24-25H,7,15,17H2,1-3H3/b13-12+