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

Systemtic Name: 5-methyl-N'-(3-phenylpropanoyl)-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-(3-phenylpropanoyl)-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-(1-oxo-3-phenylpropyl)-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-(3-phenylpropanoyl)-1H-indole-2-carbohydrazide Traditional Name: N'-hydrocinnamoyl-5-methyl-1H-indole-2-carbohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13-7-9-16-15(11-13)12-17(20-16)19(24)22-21-18(23)10-8-14-5-3-2-4-6-14/h2-7,9,11-12,20H,8,10H2,1H3,(H,21,23)(H,22,24)