N'-[3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]pyridine-3-carbohydrazide CAS Name: N'-[3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]nicotinohydrazide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CN=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CN=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H29N5O3/c1-4-18(2)25(28(36)32-31-27(35)19-10-9-15-30-16-19)34-26(21-12-5-6-13-22(21)29(34)37)23-17-33(3)24-14-8-7-11-20(23)24/h5-18,25-26H,4H2,1-3H3,(H,31,35)(H,32,36)