N-ethyl-2-(1H-indol-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide Openeye Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-oxo-2-(2-thienylmethylamino)ethyl]acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-keto-2-(2-thenylamino)ethyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2S/c1-2-22(13-18(23)21-12-15-6-5-9-25-15)19(24)10-14-11-20-17-8-4-3-7-16(14)17/h3-9,11,20H,2,10,12-13H2,1H3,(H,21,23)