3-[1-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindol-5-yl]propanoic acid

Systemtic Name: 3-[1-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindol-5-yl]propanoic acid Openeye Name: 3-[1-(1-acetyl-4-piperidyl)indolin-5-yl]propanoic acid CAS Name: 3-[1-(1-acetyl-4-piperidinyl)-2,3-dihydroindol-5-yl]propanoic acid IUPAC Name: 3-[1-(1-acetylpiperidin-4-yl)-2,3-dihydroindol-5-yl]propanoic acid Traditional Name: 3-[1-(1-acetyl-4-piperidyl)indolin-5-yl]propionic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=C2C=CC(=C3)CCC(=O)O

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=C2C=CC(=C3)CCC(=O)O

InChI

InChI=1S/C18H24N2O3/c1-13(21)19-9-7-16(8-10-19)20-11-6-15-12-14(2-4-17(15)20)3-5-18(22)23/h2,4,12,16H,3,5-11H2,1H3,(H,22,23)