1-(4-chlorophenyl)carbonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-[2-(1H-indol-3-yl)acetyl]isonipecotohydrazide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c24-18-7-5-16(6-8-18)23(31)28-11-9-15(10-12-28)22(30)27-26-21(29)13-17-14-25-20-4-2-1-3-19(17)20/h1-8,14-15,25H,9-13H2,(H,26,29)(H,27,30)