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

Systemtic Name: 1-ethanoyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-[2-(1H-indol-3-yl)acetyl]indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-[2-(1H-indol-3-yl)acetyl]-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-[2-(1H-indol-3-yl)acetyl]indoline-5-carbohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-13(26)25-9-8-14-10-15(6-7-19(14)25)21(28)24-23-20(27)11-16-12-22-18-5-3-2-4-17(16)18/h2-7,10,12,22H,8-9,11H2,1H3,(H,23,27)(H,24,28)