N-[2-(1H-indol-3-yl)ethyl]-2-(pyrrolidin-1-ium-1-ylmethyl)quinazolin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(pyrrolidin-1-ium-1-ylmethyl)quinazolin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(pyrrolidin-1-ium-1-ylmethyl)quinazolin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-pyrrolidin-1-iumylmethyl)-4-quinazolinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(pyrrolidin-1-ium-1-ylmethyl)quinazolin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(pyrrolidin-1-ium-1-ylmethyl)quinazolin-4-yl]amine Formula: C23H26N5+ MolecularWeight: 372.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=NC3=CC=CC=C3C(=N2)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC[NH+](C1)CC2=NC3=CC=CC=C3C(=N2)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N5/c1-3-9-20-18(7-1)17(15-25-20)11-12-24-23-19-8-2-4-10-21(19)26-22(27-23)16-28-13-5-6-14-28/h1-4,7-10,15,25H,5-6,11-14,16H2,(H,24,26,27)/p+1