1-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidine-3-carboxylic acid Openeye Name: 1-(2-methylindoline-1-carbonyl)piperidine-3-carboxylic acid CAS Name: 1-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-3-piperidinecarboxylic acid IUPAC Name: 1-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidine-3-carboxylic acid Traditional Name: 1-(2-methylindoline-1-carbonyl)nipecotic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)N3CCCC(C3)C(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)N3CCCC(C3)C(=O)O

InChI

InChI=1S/C16H20N2O3/c1-11-9-12-5-2-3-7-14(12)18(11)16(21)17-8-4-6-13(10-17)15(19)20/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H,19,20)