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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

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