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

Systemtic Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-[1-(2-cyanoethyl)-3-indolyl]-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C19H17N5O2/c20-10-4-12-24-13-14(15-5-1-2-7-17(15)24)8-9-18(25)22-23-19(26)16-6-3-11-21-16/h1-3,5-9,11,13,21H,4,12H2,(H,22,25)(H,23,26)/b9-8+