N'-[(7aS)-2-oxidanylidene-1,7a-dihydroindol-3-yl]-2-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-[(7aS)-2-oxidanylidene-1,7a-dihydroindol-3-yl]-2-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-[(7aS)-2-oxo-1,7a-dihydroindol-3-yl]-2-[4-(6-methyl-4-phenyl-2-quinolyl)phenoxy]acetohydrazide CAS Name: N'-[(7aS)-2-oxo-1,7a-dihydroindol-3-yl]-2-[4-(6-methyl-4-phenyl-2-quinolinyl)phenoxy]acetohydrazide IUPAC Name: N'-[(7aS)-2-oxo-1,7a-dihydroindol-3-yl]-2-[4-(6-methyl-4-phenylquinolin-2-yl)phenoxy]acetohydrazide Traditional Name: N'-[(7aS)-2-keto-1,7a-dihydroindol-3-yl]-2-[4-(6-methyl-4-phenyl-2-quinolyl)phenoxy]acetohydrazide Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)NNC5=C6C=CC=CC6NC5=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)NNC5=C6C=CC=C[C@@H]6NC5=O

InChI

InChI=1S/C32H26N4O3/c1-20-11-16-28-26(17-20)25(21-7-3-2-4-8-21)18-29(33-28)22-12-14-23(15-13-22)39-19-30(37)35-36-31-24-9-5-6-10-27(24)34-32(31)38/h2-18,27,36H,19H2,1H3,(H,34,38)(H,35,37)/t27-/m0/s1