2-azanyl-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-azanyl-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-amino-N-[1-[[2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]-3-methyl-pentanamide CAS Name: 2-amino-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-amino-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-amino-N-[1-[[2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]-3-methyl-valeramide Formula: C23H35N5O4 MolecularWeight: 445.5551

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H35N5O4/c1-5-13(3)19(24)22(30)27-20(14(4)6-2)23(31)26-18(21(29)28-32)11-15-12-25-17-10-8-7-9-16(15)17/h7-10,12-14,18-20,25,32H,5-6,11,24H2,1-4H3,(H,26,31)(H,27,30)(H,28,29)