N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-5-(3-methylphenoxy)-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]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Openeye Name: N'-[4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanoyl]-5-(3-methylphenoxy)-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]-5-(3-methylphenoxy)-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]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Formula: C45H41N5O4 MolecularWeight: 715.83814

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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=C(N6)C=CC(=C7)OC8=CC=CC(=C8)C

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=C(N6)C=CC(=C7)OC8=CC=CC(=C8)C

InChI

InChI=1S/C45H41N5O4/c1-26(2)22-39(44(52)49-48-43(51)38-25-30-24-32(20-21-36(30)46-38)54-31-11-9-10-28(4)23-31)50-42(33-12-5-6-13-34(33)45(50)53)40-35-14-7-8-15-37(35)47-41(40)29-18-16-27(3)17-19-29/h5-21,23-26,39,42,46-47H,22H2,1-4H3,(H,48,51)(H,49,52)