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

Systemtic Name: N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide CAS Name: N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-5-phenoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Formula: C38H35N5O4 MolecularWeight: 625.7156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C

InChI

InChI=1S/C38H35N5O4/c1-4-22(2)34(43-35(27-14-8-9-15-28(27)38(43)46)33-23(3)39-31-17-11-10-16-29(31)33)37(45)42-41-36(44)32-21-24-20-26(18-19-30(24)40-32)47-25-12-6-5-7-13-25/h5-22,34-35,39-40H,4H2,1-3H3,(H,41,44)(H,42,45)