2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[(3S,5R)-3,5-dimethyl-1-piperidinyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[(3S,5R)-3,5-dimethylpiperidino]-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O)C

InChI

InChI=1S/C18H24N2O3/c1-11-6-12(2)10-20(9-11)17(18(21)22)15-8-19-16-5-4-13(23-3)7-14(15)16/h4-5,7-8,11-12,17,19H,6,9-10H2,1-3H3,(H,21,22)/t11-,12+,17?