N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-[1-(2-cyanoethyl)-3-indolyl]-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]acryloyl]picolinohydrazide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N5O2/c21-11-5-13-25-14-15(16-6-1-2-8-18(16)25)9-10-19(26)23-24-20(27)17-7-3-4-12-22-17/h1-4,6-10,12,14H,5,13H2,(H,23,26)(H,24,27)/b10-9+