N'-[2-(2-methylindol-1-yl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-3-(4-morpholinosulfonylphenyl)propanehydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanehydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C24H28N4O5S MolecularWeight: 484.56792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O5S/c1-18-16-20-4-2-3-5-22(20)28(18)17-24(30)26-25-23(29)11-8-19-6-9-21(10-7-19)34(31,32)27-12-14-33-15-13-27/h2-7,9-10,16H,8,11-15,17H2,1H3,(H,25,29)(H,26,30)