N-[[1-(phenylmethyl)indol-3-yl]methyl]-N'-quinolin-2-yl-propane-1,3-diamine

Systemtic Name: N-[[1-(phenylmethyl)indol-3-yl]methyl]-N'-quinolin-2-yl-propane-1,3-diamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-N'-(2-quinolyl)propane-1,3-diamine CAS Name: N-[[1-(phenylmethyl)-3-indolyl]methyl]-N'-(2-quinolinyl)propane-1,3-diamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-N'-quinolin-2-ylpropane-1,3-diamine Traditional Name: (1-benzylindol-3-yl)methyl-[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)CN2C=C(C3=CC=CC=C32)CNCCCNC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCCCNC4=NC5=CC=CC=C5C=C4

InChI

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