2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]acetohydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-yl-1-indolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-ylindol-1-yl)acetyl]acetohydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]acetohydrazide Formula: C34H35N5O3 MolecularWeight: 561.6734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CN5C(=C(C6=CC=CC=C65)C(C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CN5C(=C(C6=CC=CC=C65)C(C)C)C

InChI

InChI=1S/C34H35N5O3/c1-20(2)31-22(4)38(28-17-11-9-15-26(28)31)18-29(40)35-36-30(41)19-39-33(23-12-6-7-13-24(23)34(39)42)32-21(3)37(5)27-16-10-8-14-25(27)32/h6-17,20,33H,18-19H2,1-5H3,(H,35,40)(H,36,41)