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

Systemtic Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]pyridine-4-carbohydrazide CAS Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]isonicotinohydrazide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H23N5O3/c1-15-22(20-9-5-6-10-21(20)28-15)23-18-7-3-4-8-19(18)26(34)31(23)16(2)24(32)29-30-25(33)17-11-13-27-14-12-17/h3-14,16,23,28H,1-2H3,(H,29,32)(H,30,33)