N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]-1H-indole-2-carbohydrazide Formula: C38H35N5O3 MolecularWeight: 609.7162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC7=CC=CC=C7N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC7=CC=CC=C7N6

InChI

InChI=1S/C38H35N5O3/c1-22(2)20-32(37(45)42-41-36(44)31-21-25-10-4-8-14-29(25)39-31)43-35(26-11-5-6-12-27(26)38(43)46)33-28-13-7-9-15-30(28)40-34(33)24-18-16-23(3)17-19-24/h4-19,21-22,32,35,39-40H,20H2,1-3H3,(H,41,44)(H,42,45)