N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-carbohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-15(27)26-12-10-17-13-18(8-9-20(17)26)22(29)24-23-21(28)14-25-11-4-6-16-5-2-3-7-19(16)25/h2-3,5,7-9,13H,4,6,10-12,14H2,1H3,(H,23,28)(H,24,29)