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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-oxoindolin-3-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-3-yl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoindolin-3-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H20N4O2S/c1-2-11-27-18-10-6-3-7-14(18)12-19(27)23-25-17(13-30-23)21(28)26-20-15-8-4-5-9-16(15)24-22(20)29/h3-10,12-13,20H,2,11H2,1H3,(H,24,29)(H,26,28)