[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H20ClN4+ MolecularWeight: 351.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=CN3C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=CN3C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4/c21-20-19(8-3-10-23-20)25-12-4-5-16(25)14-22-11-9-15-13-24-18-7-2-1-6-17(15)18/h1-8,10,12-13,22,24H,9,11,14H2/p+1