2-(1H-indol-3-yl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CNC5=CC=CC=C54)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CNC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C21H16N4O2S/c26-19-8-13-7-12(5-6-16(13)23-19)18-11-28-21(24-18)25-20(27)9-14-10-22-17-4-2-1-3-15(14)17/h1-7,10-11,22H,8-9H2,(H,23,26)(H,24,25,27)