(phenylmethyl) 6-(2-dodecanoyl-2-pentyl-hydrazinyl)-6-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]carbonylamino]hexanoate

Systemtic Name: (phenylmethyl) 6-(2-dodecanoyl-2-pentyl-hydrazinyl)-6-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]carbonylamino]hexanoate Openeye Name: benzyl 5-[(1-benzylindole-3-carbonyl)amino]-6-(2-dodecanoyl-2-pentyl-hydrazino)-6-oxo-hexanoate CAS Name: 6-oxo-6-[2-(1-oxododecyl)-2-pentylhydrazinyl]-5-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(1-benzylindole-3-carbonyl)amino]-6-(2-dodecanoyl-2-pentylhydrazinyl)-6-oxohexanoate Traditional Name: 6-(N'-amyl-N'-lauroyl-hydrazino)-5-[(1-benzylindole-3-carbonyl)amino]-6-keto-hexanoic acid benzyl ester Formula: C46H62N4O5 MolecularWeight: 751.00828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C46H62N4O5/c1-3-5-7-8-9-10-11-12-19-31-43(51)50(33-22-6-4-2)48-46(54)41(29-23-32-44(52)55-36-38-26-17-14-18-27-38)47-45(53)40-35-49(34-37-24-15-13-16-25-37)42-30-21-20-28-39(40)42/h13-18,20-21,24-28,30,35,41H,3-12,19,22-23,29,31-34,36H2,1-2H3,(H,47,53)(H,48,54)