2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-oxoindolin-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-oxo-1,3-dihydroindol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-oxo-1,3-dihydroindol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoindolin-3-yl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4C5=CC=CC=C5NC4=O

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H20N4O3S/c1-30-11-10-27-18-9-5-2-6-14(18)12-19(27)23-25-17(13-31-23)21(28)26-20-15-7-3-4-8-16(15)24-22(20)29/h2-9,12-13,20H,10-11H2,1H3,(H,24,29)(H,26,28)