2-acetamido-N-[1-[[3-(1H-indol-3-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[1-[[3-(1H-indol-3-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide Openeye Name: 2-acetamido-N-[1-[[2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]-3-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[[1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[[1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide Traditional Name: 2-acetamido-N-[1-[[2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]-3-methyl-valeramide Formula: C25H37N5O5 MolecularWeight: 487.59178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NO)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NO)NC(=O)C

InChI

InChI=1S/C25H37N5O5/c1-6-14(3)21(27-16(5)31)25(34)29-22(15(4)7-2)24(33)28-20(23(32)30-35)12-17-13-26-19-11-9-8-10-18(17)19/h8-11,13-15,20-22,26,35H,6-7,12H2,1-5H3,(H,27,31)(H,28,33)(H,29,34)(H,30,32)