N'-(2-indol-1-ylethanoyl)cyclohexanecarbohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)cyclohexanecarbohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)cyclohexanecarbohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)cyclohexanecarbohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)cyclohexanecarbohydrazide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c21-16(18-19-17(22)14-7-2-1-3-8-14)12-20-11-10-13-6-4-5-9-15(13)20/h4-6,9-11,14H,1-3,7-8,12H2,(H,18,21)(H,19,22)