5-methoxy-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-methoxy-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methoxy-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-methoxy-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methoxy-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-5-methoxy-1H-indole-2-carbohydrazide Formula: C33H33N5O4 MolecularWeight: 563.64622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C33H33N5O4/c1-5-18(2)29(32(40)37-36-31(39)27-17-20-16-21(42-4)14-15-25(20)35-27)38-30(22-10-6-7-11-23(22)33(38)41)28-19(3)34-26-13-9-8-12-24(26)28/h6-18,29-30,34-35H,5H2,1-4H3,(H,36,39)(H,37,40)