2-[(3R,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]ethanoic acid

Systemtic Name: 2-[(3R,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]ethanoic acid Openeye Name: 2-[(3R,5R)-5-ethyl-1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]acetic acid CAS Name: 2-[(3R,5R)-5-ethyl-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinyl]acetic acid IUPAC Name: 2-[(3R,5R)-5-ethyl-1-[2-(1H-indol-3-yl)acetyl]piperidin-3-yl]acetic acid Traditional Name: 2-[(3R,5R)-5-ethyl-1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]acetic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)CC(=O)O

Isomeric SMILES

CC[C@@H]1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C19H24N2O3/c1-2-13-7-14(8-19(23)24)12-21(11-13)18(22)9-15-10-20-17-6-4-3-5-16(15)17/h3-6,10,13-14,20H,2,7-9,11-12H2,1H3,(H,23,24)/t13-,14-/m1/s1