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

Systemtic Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-[1-(2-cyanoethyl)-3-indolyl]-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]acryloyl]benzohydrazide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C21H18N4O2/c22-13-6-14-25-15-17(18-9-4-5-10-19(18)25)11-12-20(26)23-24-21(27)16-7-2-1-3-8-16/h1-5,7-12,15H,6,14H2,(H,23,26)(H,24,27)/b12-11+