N'-[(Z)-2-phenylprop-1-enyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[(Z)-2-phenylprop-1-enyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[(Z)-2-phenylprop-1-enyl]-1H-indole-3-carbohydrazide CAS Name: N'-[(Z)-2-phenylprop-1-enyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[(Z)-2-phenylprop-1-enyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[(Z)-2-phenylprop-1-enyl]-1H-indole-3-carbohydrazide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNNC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/NNC(=O)C1=CNC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13(14-7-3-2-4-8-14)11-20-21-18(22)16-12-19-17-10-6-5-9-15(16)17/h2-12,19-20H,1H3,(H,21,22)/b13-11-