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

Systemtic Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide Formula: C35H29N5O3 MolecularWeight: 567.63646

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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(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(C)C(=O)NNC(=O)C6=CC7=CC=CC=C7N6

InChI

InChI=1S/C35H29N5O3/c1-20-15-17-22(18-16-20)31-30(26-12-6-8-14-28(26)37-31)32-24-10-4-5-11-25(24)35(43)40(32)21(2)33(41)38-39-34(42)29-19-23-9-3-7-13-27(23)36-29/h3-19,21,32,36-37H,1-2H3,(H,38,41)(H,39,42)