N-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(3-indolin-1-yl-3-oxo-propyl)thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(3-indolin-1-yl-3-keto-propyl)thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C20H18N4O3S/c25-17(24-11-9-13-4-1-2-6-16(13)24)8-7-14-12-28-20(22-14)23-19(27)15-5-3-10-21-18(15)26/h1-6,10,12H,7-9,11H2,(H,21,26)(H,22,23,27)