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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-propanoyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-propanoyl-indoline-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-propanoyl-2,3-dihydroindole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-propionyl-indoline-5-carbohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-2-21(28)26-10-9-14-11-15(7-8-19(14)26)22(29)25-24-20(27)12-16-13-23-18-6-4-3-5-17(16)18/h3-8,11,13,23H,2,9-10,12H2,1H3,(H,24,27)(H,25,29)