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

Systemtic Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetyl]nicotinohydrazide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CN=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H21N5O3/c1-29-14-20(17-8-4-5-11-21(17)29)23-18-9-2-3-10-19(18)25(33)30(23)15-22(31)27-28-24(32)16-7-6-12-26-13-16/h2-14,23H,15H2,1H3,(H,27,31)(H,28,32)