[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-bis(2-thenyl)ammonium Formula: C22H24N3OS2+ MolecularWeight: 410.57546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C[NH+](CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C[NH+](CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H23N3OS2/c26-22(23-10-9-17-13-24-21-8-2-1-7-20(17)21)16-25(14-18-5-3-11-27-18)15-19-6-4-12-28-19/h1-8,11-13,24H,9-10,14-16H2,(H,23,26)/p+1