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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(2-methylbenzoyl)piperidine-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(2-methylbenzoyl)piperidine-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-o-toluoyl-isonipecotohydrazide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c1-16-6-2-3-7-19(16)24(31)28-12-10-17(11-13-28)23(30)27-26-22(29)14-18-15-25-21-9-5-4-8-20(18)21/h2-9,15,17,25H,10-14H2,1H3,(H,26,29)(H,27,30)