(7R,8R)-7-(1H-indol-3-yl)-5-methyl-spiro[2.5]oct-5-ene-8-carboxylic acid

Systemtic Name: (7R,8R)-7-(1H-indol-3-yl)-5-methyl-spiro[2.5]oct-5-ene-8-carboxylic acid Openeye Name: (7R,8R)-7-(1H-indol-3-yl)-5-methyl-spiro[2.5]oct-5-ene-8-carboxylic acid CAS Name: (7R,8R)-7-(1H-indol-3-yl)-5-methyl-8-spiro[2.5]oct-5-enecarboxylic acid IUPAC Name: (7R,8R)-7-(1H-indol-3-yl)-5-methylspiro[2.5]oct-5-ene-8-carboxylic acid Traditional Name: (7R,8R)-7-(1H-indol-3-yl)-5-methyl-spiro[2.5]oct-5-ene-8-carboxylic acid Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C2(C1)CC2)C(=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C[C@H]([C@H](C2(C1)CC2)C(=O)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19NO2/c1-11-8-13(16(17(20)21)18(9-11)6-7-18)14-10-19-15-5-3-2-4-12(14)15/h2-5,8,10,13,16,19H,6-7,9H2,1H3,(H,20,21)/t13-,16-/m0/s1