2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(5-isopropyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(5-isopropyl-2-keto-indol-3-yl)acetohydrazide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-14(2)16-9-10-18-17(12-16)21(22(28)23-18)25-24-20(27)13-26-11-5-7-15-6-3-4-8-19(15)26/h3-4,6,8-10,12,14H,5,7,11,13H2,1-2H3,(H,24,27)(H,23,25,28)