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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(thiophen-2-ylmethylamino)ethanone Openeye Name: 1-indolin-1-yl-2-(2-thienylmethylamino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(thiophen-2-ylmethylamino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(thiophen-2-ylmethylamino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-thenylamino)ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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