N'-(3-phenylpropanoyl)-1H-indole-2-carbohydrazide

Systemtic Name: N'-(3-phenylpropanoyl)-1H-indole-2-carbohydrazide Openeye Name: N'-(3-phenylpropanoyl)-1H-indole-2-carbohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-1H-indole-2-carbohydrazide IUPAC Name: N'-(3-phenylpropanoyl)-1H-indole-2-carbohydrazide Traditional Name: N'-hydrocinnamoyl-1H-indole-2-carbohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2/c22-17(11-10-13-6-2-1-3-7-13)20-21-18(23)16-12-14-8-4-5-9-15(14)19-16/h1-9,12,19H,10-11H2,(H,20,22)(H,21,23)