2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[(2S)-2-methylindoline-1-carbonyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[(2S)-2-methylindoline-1-carbonyl]pyrazol-1-yl]acetate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)CC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)CC(=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-10-8-11-4-2-3-5-13(11)18(10)15(21)12-6-7-17(16-12)9-14(19)20/h2-7,10H,8-9H2,1H3,(H,19,20)/p-1/t10-/m0/s1