(1S,6S)-6-(1H-indol-3-ylcarbonyl)cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1S,6S)-6-(1H-indol-3-ylcarbonyl)cyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,6S)-6-(1H-indole-3-carbonyl)cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,6S)-6-[1H-indol-3-yl(oxo)methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,6S)-6-(1H-indole-3-carbonyl)cyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,6S)-6-(1H-indole-3-carbonyl)cyclohex-3-ene-1-carboxylic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1C=CC[C@@H]([C@H]1C(=O)C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H15NO3/c18-15(11-6-1-2-7-12(11)16(19)20)13-9-17-14-8-4-3-5-10(13)14/h1-5,8-9,11-12,17H,6-7H2,(H,19,20)/t11-,12-/m0/s1