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

Systemtic Name: 4-(dimethylamino)-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide Openeye Name: 4-(dimethylamino)-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]benzohydrazide CAS Name: 4-(dimethylamino)-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]benzohydrazide IUPAC Name: 4-(dimethylamino)-N'-[3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]benzohydrazide Traditional Name: 4-(dimethylamino)-N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]benzohydrazide Formula: C38H39N5O3 MolecularWeight: 613.74796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)N(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)N(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C38H39N5O3/c1-6-24(2)33(37(45)40-39-36(44)26-20-22-27(23-21-26)41(3)4)43-35(28-16-10-11-17-29(28)38(43)46)32-30-18-12-13-19-31(30)42(5)34(32)25-14-8-7-9-15-25/h7-24,33,35H,6H2,1-5H3,(H,39,44)(H,40,45)