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

Systemtic Name: N'-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]pyridine-4-carbohydrazide CAS Name: N'-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]isonicotinohydrazide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=NC=C5

InChI

InChI=1S/C25H21N5O3/c1-15-22(19-8-4-5-9-20(19)27-15)23-17-6-2-3-7-18(17)25(33)30(23)14-21(31)28-29-24(32)16-10-12-26-13-11-16/h2-13,23,27H,14H2,1H3,(H,28,31)(H,29,32)/t23-/m1/s1