1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidine-4-carboxylic acid

Systemtic Name: 1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidine-4-carboxylic acid Openeye Name: 1-[(3R)-5-methoxy-1-methyl-indolin-3-yl]piperidine-4-carboxylic acid CAS Name: 1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]-4-piperidinecarboxylic acid IUPAC Name: 1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidine-4-carboxylic acid Traditional Name: 1-[(3R)-5-methoxy-1-methyl-indolin-3-yl]isonipecotic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=CC(=C2)OC)N3CCC(CC3)C(=O)O

Isomeric SMILES

CN1C[C@@H](C2=C1C=CC(=C2)OC)N3CCC(CC3)C(=O)O

InChI

InChI=1S/C16H22N2O3/c1-17-10-15(13-9-12(21-2)3-4-14(13)17)18-7-5-11(6-8-18)16(19)20/h3-4,9,11,15H,5-8,10H2,1-2H3,(H,19,20)/t15-/m0/s1