N'-[(Z)-hept-3-en-4-yl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[(Z)-hept-3-en-4-yl]-1H-indole-3-carbohydrazide Openeye Name: N'-[(Z)-1-propylbut-1-enyl]-1H-indole-3-carbohydrazide CAS Name: N'-[(Z)-hept-3-en-4-yl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[(Z)-hept-3-en-4-yl]-1H-indole-3-carbohydrazide Traditional Name: N'-[(Z)-1-propylbut-1-enyl]-1H-indole-3-carbohydrazide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)NNC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC/C(=C/CC)/NNC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O/c1-3-7-12(8-4-2)18-19-16(20)14-11-17-15-10-6-5-9-13(14)15/h5-7,9-11,17-18H,3-4,8H2,1-2H3,(H,19,20)/b12-7-