2-[(2R,4R)-2-(1H-indol-3-yl)-1-methanoyl-piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[(2R,4R)-2-(1H-indol-3-yl)-1-methanoyl-piperidin-4-yl]ethanoic acid Openeye Name: 2-[(2R,4R)-1-formyl-2-(1H-indol-3-yl)-4-piperidyl]acetic acid CAS Name: 2-[(2R,4R)-1-formyl-2-(1H-indol-3-yl)-4-piperidinyl]acetic acid IUPAC Name: 2-[(2R,4R)-1-formyl-2-(1H-indol-3-yl)piperidin-4-yl]acetic acid Traditional Name: 2-[(2R,4R)-1-formyl-2-(1H-indol-3-yl)-4-piperidyl]acetic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1CC(=O)O)C2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1CN([C@H](C[C@@H]1CC(=O)O)C2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C16H18N2O3/c19-10-18-6-5-11(8-16(20)21)7-15(18)13-9-17-14-4-2-1-3-12(13)14/h1-4,9-11,15,17H,5-8H2,(H,20,21)/t11-,15-/m1/s1