3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]propanoate

Systemtic Name: 3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]propanoate Openeye Name: 3-[4-[(2S)-2-methylindoline-1-carbonyl]pyrazol-1-yl]propanoate CAS Name: 3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]pyrazol-1-yl]propanoate Traditional Name: 3-[4-[(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=CN(N=C3)CCC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3)CCC(=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11-8-12-4-2-3-5-14(12)19(11)16(22)13-9-17-18(10-13)7-6-15(20)21/h2-5,9-11H,6-8H2,1H3,(H,20,21)/p-1/t11-/m0/s1