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

Systemtic Name: (2R)-2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(2S)-2-methylindoline-1-carbonyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[(2S)-2-methylindoline-1-carbonyl]pyrazol-1-yl]propionate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10-9-12-5-3-4-6-14(12)19(10)15(20)13-7-8-18(17-13)11(2)16(21)22/h3-8,10-11H,9H2,1-2H3,(H,21,22)/p-1/t10-,11+/m0/s1