methyl (1S,6R)-6-(1H-indol-3-ylcarbonyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S,6R)-6-(1H-indol-3-ylcarbonyl)cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S,6R)-6-(1H-indole-3-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[1H-indol-3-yl(oxo)methyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,6R)-6-(1H-indole-3-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-(1H-indole-3-carbonyl)cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC=CCC1C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)[C@H]1CC=CC[C@H]1C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17NO3/c1-21-17(20)13-8-3-2-7-12(13)16(19)14-10-18-15-9-5-4-6-11(14)15/h2-6,9-10,12-13,18H,7-8H2,1H3/t12-,13+/m1/s1