1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(E)-3-phenylprop-2-enyl]amino]propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(E)-3-phenylprop-2-enyl]amino]propan-2-ol Openeye Name: 1-[[(E)-cinnamyl]amino]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]-3-[[(E)-3-phenylprop-2-enyl]amino]-2-propanol IUPAC Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(E)-3-phenylprop-2-enyl]amino]propan-2-ol Traditional Name: 1-[[(E)-cinnamyl]amino]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCC=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N2O2/c1-31-25-15-13-22(14-16-25)27-18-23-11-5-6-12-26(23)29(27)20-24(30)19-28-17-7-10-21-8-3-2-4-9-21/h2-16,18,24,28,30H,17,19-20H2,1H3/b10-7+