6-(2,6-dimethylmorpholin-4-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N'-[2-(1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N'-[2-(1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide Traditional Name: 6-(2,6-dimethylmorpholino)-N'-[2-(1H-indol-3-yl)acetyl]nicotinohydrazide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O3/c1-14-12-27(13-15(2)30-14)20-8-7-16(10-24-20)22(29)26-25-21(28)9-17-11-23-19-6-4-3-5-18(17)19/h3-8,10-11,14-15,23H,9,12-13H2,1-2H3,(H,25,28)(H,26,29)