N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: N'-hydroxy-N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-pentylbutanediamide IUPAC Name: N'-hydroxy-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-pentylbutanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-methylolpyrrolidino)ethyl]enanthamide Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC3CO

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC3CO

InChI

InChI=1S/C25H36N4O5/c1-2-3-4-8-17(14-23(31)28-34)24(32)27-22(25(33)29-12-7-9-19(29)16-30)13-18-15-26-21-11-6-5-10-20(18)21/h5-6,10-11,15,17,19,22,26,30,34H,2-4,7-9,12-14,16H2,1H3,(H,27,32)(H,28,31)