1-(2,3-dihydroindol-1-yl)-2-(thiophen-2-ylmethylamino)ethanone; ethanedioic acid

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(thiophen-2-ylmethylamino)ethanone; ethanedioic acid Openeye Name: 1-indolin-1-yl-2-(2-thienylmethylamino)ethanone; oxalic acid CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(thiophen-2-ylmethylamino)ethanone; oxalic acid IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(thiophen-2-ylmethylamino)ethanone; oxalic acid Traditional Name: 1-indolin-1-yl-2-(2-thenylamino)ethanone; oxalic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNCC3=CC=CS3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNCC3=CC=CS3.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H16N2OS.C2H2O4/c18-15(11-16-10-13-5-3-9-19-13)17-8-7-12-4-1-2-6-14(12)17;3-1(4)2(5)6/h1-6,9,16H,7-8,10-11H2;(H,3,4)(H,5,6)