3-[3-[[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[[[2-(1H-indol-3-yl)-2-phenylethyl]amino]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[[[2-(1H-indol-3-yl)-2-phenylethyl]amino]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]methyl]indol-1-yl]propionitrile Formula: C28H26N4 MolecularWeight: 418.53284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CN(C3=CC=CC=C32)CCC#N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC2=CN(C3=CC=CC=C32)CCC#N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4/c29-15-8-16-32-20-22(23-11-5-7-14-28(23)32)17-30-18-25(21-9-2-1-3-10-21)26-19-31-27-13-6-4-12-24(26)27/h1-7,9-14,19-20,25,30-31H,8,16-18H2