[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-bis(2-thienylmethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-bis(2-thenyl)ammonium Formula: C20H21N2OS2+ MolecularWeight: 369.52354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH+](CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH+](CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C20H20N2OS2/c23-20(22-10-9-16-5-1-2-8-19(16)22)15-21(13-17-6-3-11-24-17)14-18-7-4-12-25-18/h1-8,11-12H,9-10,13-15H2/p+1