[1-(4-cyanophenyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [1-(4-cyanophenyl)-2-pyrrolyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C22H21N4+ MolecularWeight: 341.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4/c23-14-17-7-9-19(10-8-17)26-13-3-4-20(26)16-24-12-11-18-15-25-22-6-2-1-5-21(18)22/h1-10,13,15,24-25H,11-12,16H2/p+1