2-(5-chloranyl-1H-indol-3-yl)ethyl-(1H-indol-5-ylmethyl)azanium

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethyl-(1H-indol-5-ylmethyl)azanium Openeye Name: 2-(5-chloro-1H-indol-3-yl)ethyl-(1H-indol-5-ylmethyl)ammonium CAS Name: 2-(5-chloro-1H-indol-3-yl)ethyl-(1H-indol-5-ylmethyl)ammonium IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethyl-(1H-indol-5-ylmethyl)azanium Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-(1H-indol-5-ylmethyl)ammonium Formula: C19H19ClN3+ MolecularWeight: 324.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C[NH2+]CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C[NH2+]CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3/c20-16-2-4-19-17(10-16)15(12-23-19)5-7-21-11-13-1-3-18-14(9-13)6-8-22-18/h1-4,6,8-10,12,21-23H,5,7,11H2/p+1