bis[2-(1H-indol-3-yl)ethyl]-(2-sulfosulfanylethyl)azanium

Systemtic Name: bis[2-(1H-indol-3-yl)ethyl]-(2-sulfosulfanylethyl)azanium Openeye Name: bis[2-(1H-indol-3-yl)ethyl]-(2-sulfosulfanylethyl)ammonium CAS Name: bis[2-(1H-indol-3-yl)ethyl]-[2-(sulfothio)ethyl]ammonium IUPAC Name: bis[2-(1H-indol-3-yl)ethyl]-(2-sulfosulfanylethyl)azanium Traditional Name: bis[2-(1H-indol-3-yl)ethyl]-[2-(sulfothio)ethyl]ammonium Formula: C22H26N3O3S2+ MolecularWeight: 444.59014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH+](CCC3=CNC4=CC=CC=C43)CCSS(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH+](CCC3=CNC4=CC=CC=C43)CCSS(=O)(=O)O

InChI

InChI=1S/C22H25N3O3S2/c26-30(27,28)29-14-13-25(11-9-17-15-23-21-7-3-1-5-19(17)21)12-10-18-16-24-22-8-4-2-6-20(18)22/h1-8,15-16,23-24H,9-14H2,(H,26,27,28)/p+1