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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-14-20(16-9-3-4-10-17(16)23-14)21(28)22(29)25-24-19(27)13-26-12-6-8-15-7-2-5-11-18(15)26/h2-5,7,9-11,23H,6,8,12-13H2,1H3,(H,24,27)(H,25,29)