methyl N-cyclohexyl-2-(1H-indol-3-yl)-2-oxidanyl-ethanimidate

Systemtic Name: methyl N-cyclohexyl-2-(1H-indol-3-yl)-2-oxidanyl-ethanimidate Openeye Name: methyl N-cyclohexyl-2-hydroxy-2-(1H-indol-3-yl)ethanimidate CAS Name: N-cyclohexyl-2-hydroxy-2-(1H-indol-3-yl)ethanimidic acid methyl ester IUPAC Name: methyl N-cyclohexyl-2-hydroxy-2-(1H-indol-3-yl)ethanimidate Traditional Name: N-cyclohexyl-2-hydroxy-2-(1H-indol-3-yl)acetimidic acid methyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC1CCCCC1)C(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC(=NC1CCCCC1)C(C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H22N2O2/c1-21-17(19-12-7-3-2-4-8-12)16(20)14-11-18-15-10-6-5-9-13(14)15/h5-6,9-12,16,18,20H,2-4,7-8H2,1H3