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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-(2-thienylmethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-(2-thenyl)ammonium Formula: C15H17N2OS+ MolecularWeight: 273.37328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH2+]CC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C15H16N2OS/c18-15(11-16-10-13-5-3-9-19-13)17-8-7-12-4-1-2-6-14(12)17/h1-6,9,16H,7-8,10-11H2/p+1