N'-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonyl-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonyl-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[1-(4-chlorobenzoyl)isonipecotoyl]-1-methyl-indole-3-carbohydrazide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-27-14-19(18-4-2-3-5-20(18)27)22(30)26-25-21(29)15-10-12-28(13-11-15)23(31)16-6-8-17(24)9-7-16/h2-9,14-15H,10-13H2,1H3,(H,25,29)(H,26,30)