N'-ethanoyl-5-phenoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-ethanoyl-5-phenoxy-1H-indole-2-carbohydrazide Openeye Name: N'-acetyl-5-phenoxy-1H-indole-2-carbohydrazide CAS Name: N'-acetyl-5-phenoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-acetyl-5-phenoxy-1H-indole-2-carbohydrazide Traditional Name: N'-acetyl-5-phenoxy-1H-indole-2-carbohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-11(21)19-20-17(22)16-10-12-9-14(7-8-15(12)18-16)23-13-5-3-2-4-6-13/h2-10,18H,1H3,(H,19,21)(H,20,22)