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

Systemtic Name: methyl N-cyclopentyl-2-(1H-indol-3-yl)-2-oxidanyl-ethanimidate Openeye Name: methyl N-cyclopentyl-2-hydroxy-2-(1H-indol-3-yl)ethanimidate CAS Name: N-cyclopentyl-2-hydroxy-2-(1H-indol-3-yl)ethanimidic acid methyl ester IUPAC Name: methyl N-cyclopentyl-2-hydroxy-2-(1H-indol-3-yl)ethanimidate Traditional Name: N-cyclopentyl-2-hydroxy-2-(1H-indol-3-yl)acetimidic acid methyl ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC1CCCC1)C(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC(=NC1CCCC1)C(C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H20N2O2/c1-20-16(18-11-6-2-3-7-11)15(19)13-10-17-14-9-5-4-8-12(13)14/h4-5,8-11,15,17,19H,2-3,6-7H2,1H3