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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H19N3O4S/c1-2-21(11-16(23)20-10-13-6-5-9-27-13)17(24)12-22-15-8-4-3-7-14(15)18(25)19(22)26/h3-9H,2,10-12H2,1H3,(H,20,23)