N-[3-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: N-[3-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[1-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-2-(hexylamino)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: N-[3-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylamino)-1-oxopropan-2-yl]-N'-hydroxybutanediamide IUPAC Name: N-[3-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylamino)-1-oxopropan-2-yl]-N'-hydroxybutanediamide Traditional Name: N-[1-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-2-(hexylamino)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C25H39N5O4 MolecularWeight: 473.60826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(CC1=C(NC2=CC=CC=C21)CCN(C)C)NC(=O)CCC(=O)NO

Isomeric SMILES

CCCCCCNC(=O)C(CC1=C(NC2=CC=CC=C21)CCN(C)C)NC(=O)CCC(=O)NO

InChI

InChI=1S/C25H39N5O4/c1-4-5-6-9-15-26-25(33)22(28-23(31)12-13-24(32)29-34)17-19-18-10-7-8-11-20(18)27-21(19)14-16-30(2)3/h7-8,10-11,22,27,34H,4-6,9,12-17H2,1-3H3,(H,26,33)(H,28,31)(H,29,32)