[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C23H26N5O2+ MolecularWeight: 404.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NCCC1=CNC2=CC=CC=C21)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[NH+](CCC(=O)NCCC1=CNC2=CC=CC=C21)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O2/c1-28(15-21-26-20-9-5-3-7-18(20)23(30)27-21)13-11-22(29)24-12-10-16-14-25-19-8-4-2-6-17(16)19/h2-9,14,25H,10-13,15H2,1H3,(H,24,29)(H,26,27,30)/p+1