N-[1-(ethoxymethoxy)-4-(1H-indol-3-ylmethyl)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(ethoxymethoxy)-4-(1H-indol-3-ylmethyl)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-(1H-indol-3-ylmethyl)-4-oxo-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-(1H-indol-3-ylmethyl)-5-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-(1H-indol-3-ylmethyl)-5-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-(1H-indol-3-ylmethyl)-4-keto-butyl]-4-methyl-cyclohexanecarboxamide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CNC2=CC=CC=C21)C(=O)NO)NC(=O)C3CCC(CC3)C

Isomeric SMILES

CCOCOCC(CC(CC1=CNC2=CC=CC=C21)C(=O)NO)NC(=O)C3CCC(CC3)C

InChI

InChI=1S/C25H37N3O5/c1-3-32-16-33-15-21(27-24(29)18-10-8-17(2)9-11-18)13-19(25(30)28-31)12-20-14-26-23-7-5-4-6-22(20)23/h4-7,14,17-19,21,26,31H,3,8-13,15-16H2,1-2H3,(H,27,29)(H,28,30)