1-methyl-N'-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[3-[4-(1-piperidylsulfonyl)phenyl]propanoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[3-(4-piperidinosulfonylphenyl)propanoyl]indole-3-carbohydrazide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-27-17-21(20-7-3-4-8-22(20)27)24(30)26-25-23(29)14-11-18-9-12-19(13-10-18)33(31,32)28-15-5-2-6-16-28/h3-4,7-10,12-13,17H,2,5-6,11,14-16H2,1H3,(H,25,29)(H,26,30)