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

Systemtic Name: N-[1-(hexylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[2-(hexylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: N-[1-(hexylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-hydroxybutanediamide IUPAC Name: N-[1-(hexylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-hydroxybutanediamide Traditional Name: N-[2-(hexylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-2-3-4-7-12-22-21(28)18(24-19(26)10-11-20(27)25-29)13-15-14-23-17-9-6-5-8-16(15)17/h5-6,8-9,14,18,23,29H,2-4,7,10-13H2,1H3,(H,22,28)(H,24,26)(H,25,27)