N'-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1H-indole-3-carbohydrazide CAS Name: N'-[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1H-indole-3-carbohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c26-19(10-9-14-11-13-5-1-3-7-17(13)23-20(14)27)24-25-21(28)16-12-22-18-8-4-2-6-15(16)18/h1-8,12,14,22H,9-11H2,(H,23,27)(H,24,26)(H,25,28)