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

Systemtic Name: 2-(1-methylindol-2-yl)-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(2-oxoindolin-3-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(2-oxo-1,3-dihydroindol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(2-oxo-1,3-dihydroindol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoindolin-3-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H16N4O2S/c1-25-16-9-5-2-6-12(16)10-17(25)21-23-15(11-28-21)19(26)24-18-13-7-3-4-8-14(13)22-20(18)27/h2-11,18H,1H3,(H,22,27)(H,24,26)