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

Systemtic Name: N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]pyridine-4-carbohydrazide CAS Name: N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]isonicotinohydrazide Formula: C30H23N5O3 MolecularWeight: 501.53532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=NC=C6

InChI

InChI=1S/C30H23N5O3/c36-25(33-34-29(37)20-14-16-31-17-15-20)18-35-28(21-10-4-5-11-22(21)30(35)38)26-23-12-6-7-13-24(23)32-27(26)19-8-2-1-3-9-19/h1-17,28,32H,18H2,(H,33,36)(H,34,37)