N'-[2-(1H-indol-3-yl)ethanoyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c27-20(10-9-15-11-14-5-1-3-7-18(14)24-22(15)29)25-26-21(28)12-16-13-23-19-8-4-2-6-17(16)19/h1-8,13,15,23H,9-12H2,(H,24,29)(H,25,27)(H,26,28)/t15-/m0/s1