N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-quinolin-2-yl-propane-1,3-diamine

Systemtic Name: N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-quinolin-2-yl-propane-1,3-diamine Openeye Name: N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(2-quinolyl)propane-1,3-diamine CAS Name: N'-[1-(1H-indol-3-yl)-2-phenylethyl]-N-(2-quinolinyl)propane-1,3-diamine IUPAC Name: N'-[1-(1H-indol-3-yl)-2-phenylethyl]-N-quinolin-2-ylpropane-1,3-diamine Traditional Name: [1-(1H-indol-3-yl)-2-phenyl-ethyl]-[3-(2-quinolylamino)propyl]amine Formula: C28H28N4 MolecularWeight: 420.54872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CNC3=CC=CC=C32)NCCCNC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CNC3=CC=CC=C32)NCCCNC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H28N4/c1-2-9-21(10-3-1)19-27(24-20-31-26-14-7-5-12-23(24)26)29-17-8-18-30-28-16-15-22-11-4-6-13-25(22)32-28/h1-7,9-16,20,27,29,31H,8,17-19H2,(H,30,32)