4-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-piperidine-1-carboxylic acid

Systemtic Name: 4-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-piperidine-1-carboxylic acid Openeye Name: 4-(1-acetylindolin-5-yl)-4-hydroxy-piperidine-1-carboxylic acid CAS Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxy-1-piperidinecarboxylic acid IUPAC Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxypiperidine-1-carboxylic acid Traditional Name: 4-(1-acetylindolin-5-yl)-4-hydroxy-piperidine-1-carboxylic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3(CCN(CC3)C(=O)O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3(CCN(CC3)C(=O)O)O

InChI

InChI=1S/C16H20N2O4/c1-11(19)18-7-4-12-10-13(2-3-14(12)18)16(22)5-8-17(9-6-16)15(20)21/h2-3,10,22H,4-9H2,1H3,(H,20,21)