6-(2-dodecanoyl-2-propyl-hydrazinyl)-6-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]carbonylamino]hexanoic acid

Systemtic Name: 6-(2-dodecanoyl-2-propyl-hydrazinyl)-6-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]carbonylamino]hexanoic acid Openeye Name: 5-[(1-benzylindole-3-carbonyl)amino]-6-(2-dodecanoyl-2-propyl-hydrazino)-6-oxo-hexanoic acid CAS Name: 6-oxo-6-[2-(1-oxododecyl)-2-propylhydrazinyl]-5-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]hexanoic acid IUPAC Name: 5-[(1-benzylindole-3-carbonyl)amino]-6-(2-dodecanoyl-2-propylhydrazinyl)-6-oxohexanoic acid Traditional Name: 5-[(1-benzylindole-3-carbonyl)amino]-6-keto-6-(N'-lauroyl-N'-propyl-hydrazino)hexanoic acid Formula: C37H52N4O5 MolecularWeight: 632.83258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC)NC(=O)C(CCCC(=O)O)NC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC)NC(=O)C(CCCC(=O)O)NC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C37H52N4O5/c1-3-5-6-7-8-9-10-11-15-24-34(42)41(26-4-2)39-37(46)32(22-18-25-35(43)44)38-36(45)31-28-40(27-29-19-13-12-14-20-29)33-23-17-16-21-30(31)33/h12-14,16-17,19-21,23,28,32H,3-11,15,18,22,24-27H2,1-2H3,(H,38,45)(H,39,46)(H,43,44)