N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-1H-indole-2-carbohydrazide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N4O3/c22-15(11-21-9-5-1-2-8-16(21)23)19-20-17(24)14-10-12-6-3-4-7-13(12)18-14/h3-4,6-7,10,18H,1-2,5,8-9,11H2,(H,19,22)(H,20,24)