4-(dimethylamino)-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]benzohydrazide

Systemtic Name: 4-(dimethylamino)-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-(dimethylamino)-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: 4-(dimethylamino)-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]benzohydrazide IUPAC Name: 4-(dimethylamino)-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: 4-(dimethylamino)-N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]benzohydrazide Formula: C34H31N5O3 MolecularWeight: 557.64164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)N(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)N(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H31N5O3/c1-21(32(40)36-37-33(41)23-17-19-24(20-18-23)38(2)3)39-31(25-13-7-8-14-26(25)34(39)42)29-27-15-9-10-16-28(27)35-30(29)22-11-5-4-6-12-22/h4-21,31,35H,1-3H3,(H,36,40)(H,37,41)