N-[1-(2-methoxyethoxymethoxy)-4-[(1-methylindol-3-yl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethoxymethoxy)-4-[(1-methylindol-3-yl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[4-(hydroxyamino)-1-(2-methoxyethoxymethoxymethyl)-3-[(1-methylindol-3-yl)methyl]-4-oxo-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-4-[(1-methyl-3-indolyl)methyl]-5-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-4-[(1-methylindol-3-yl)methyl]-5-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(2-methoxyethoxymethoxymethyl)-3-[(1-methylindol-3-yl)methyl]butyl]-4-methyl-cyclohexanecarboxamide Formula: C27H41N3O6 MolecularWeight: 503.63094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(CC2=CN(C3=CC=CC=C32)C)C(=O)NO)COCOCCOC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC(CC2=CN(C3=CC=CC=C32)C)C(=O)NO)COCOCCOC

InChI

InChI=1S/C27H41N3O6/c1-19-8-10-20(11-9-19)26(31)28-23(17-36-18-35-13-12-34-3)15-21(27(32)29-33)14-22-16-30(2)25-7-5-4-6-24(22)25/h4-7,16,19-21,23,33H,8-15,17-18H2,1-3H3,(H,28,31)(H,29,32)