N'-[4-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'-[4-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'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide CAS Name: N'-[4-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'-[4-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]-4-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Formula: C38H35N5O4 MolecularWeight: 625.7156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC6=C(N5)C=CC(=C6)OC7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC6=C(N5)C=CC(=C6)OC7=CC=CC=C7

InChI

InChI=1S/C38H35N5O4/c1-22(2)19-33(43-35(27-13-7-8-14-28(27)38(43)46)34-23(3)39-31-16-10-9-15-29(31)34)37(45)42-41-36(44)32-21-24-20-26(17-18-30(24)40-32)47-25-11-5-4-6-12-25/h4-18,20-22,33,35,39-40H,19H2,1-3H3,(H,41,44)(H,42,45)