2-(1-ethylindol-2-yl)-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(2-oxoindolin-3-yl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(2-oxo-1,3-dihydroindol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(2-oxo-1,3-dihydroindol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(2-ketoindolin-3-yl)thiazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H18N4O2S/c1-2-26-17-10-6-3-7-13(17)11-18(26)22-24-16(12-29-22)20(27)25-19-14-8-4-5-9-15(14)23-21(19)28/h3-12,19H,2H2,1H3,(H,23,28)(H,25,27)