1-cyclohexylcarbonyl-N'-[2-(1H-indol-3-yl)ethanoyl]pyrrolidine-2-carbohydrazide

Systemtic Name: 1-cyclohexylcarbonyl-N'-[2-(1H-indol-3-yl)ethanoyl]pyrrolidine-2-carbohydrazide Openeye Name: 1-(cyclohexanecarbonyl)-N'-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carbohydrazide CAS Name: 1-[cyclohexyl(oxo)methyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinecarbohydrazide IUPAC Name: 1-(cyclohexanecarbonyl)-N'-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carbohydrazide Traditional Name: 1-(cyclohexanecarbonyl)-N'-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carbohydrazide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCC2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O3/c27-20(13-16-14-23-18-10-5-4-9-17(16)18)24-25-21(28)19-11-6-12-26(19)22(29)15-7-2-1-3-8-15/h4-5,9-10,14-15,19,23H,1-3,6-8,11-13H2,(H,24,27)(H,25,28)