3-(2-methoxyethoxymethoxy)-4-methyl-N-(1-methylindol-3-yl)-N-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: 3-(2-methoxyethoxymethoxy)-4-methyl-N-(1-methylindol-3-yl)-N-oxidanyl-cyclohexane-1-carboxamide Openeye Name: N-hydroxy-3-(2-methoxyethoxymethoxy)-4-methyl-N-(1-methylindol-3-yl)cyclohexanecarboxamide CAS Name: N-hydroxy-3-(2-methoxyethoxymethoxy)-4-methyl-N-(1-methyl-3-indolyl)-1-cyclohexanecarboxamide IUPAC Name: N-hydroxy-3-(2-methoxyethoxymethoxy)-4-methyl-N-(1-methylindol-3-yl)cyclohexane-1-carboxamide Traditional Name: N-hydroxy-3-(2-methoxyethoxymethoxy)-4-methyl-N-(1-methylindol-3-yl)cyclohexanecarboxamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1OCOCCOC)C(=O)N(C2=CN(C3=CC=CC=C32)C)O

Isomeric SMILES

CC1CCC(CC1OCOCCOC)C(=O)N(C2=CN(C3=CC=CC=C32)C)O

InChI

InChI=1S/C21H30N2O5/c1-15-8-9-16(12-20(15)28-14-27-11-10-26-3)21(24)23(25)19-13-22(2)18-7-5-4-6-17(18)19/h4-7,13,15-16,20,25H,8-12,14H2,1-3H3