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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]ethanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-[(3R,5S)-3,5-dimethyl-1-piperidyl]acetic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-[(3R,5S)-3,5-dimethyl-1-piperidinyl]acetic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]acetic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-[(3R,5S)-3,5-dimethylpiperidino]acetic acid Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2/c1-10-5-11(2)9-20(8-10)16(17(21)22)14-7-19-15-4-3-12(18)6-13(14)15/h3-4,6-7,10-11,16,19H,5,8-9H2,1-2H3,(H,21,22)/t10-,11+,16?