4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]butanoic acid

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]butanoic acid Openeye Name: 4-[[(2S)-2-methylindoline-1-carbonyl]amino]butanoic acid CAS Name: 4-[[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]butanoic acid Traditional Name: 4-[[(2S)-2-methylindoline-1-carbonyl]amino]butyric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NCCCC(=O)O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)NCCCC(=O)O

InChI

InChI=1S/C14H18N2O3/c1-10-9-11-5-2-3-6-12(11)16(10)14(19)15-8-4-7-13(17)18/h2-3,5-6,10H,4,7-9H2,1H3,(H,15,19)(H,17,18)/t10-/m0/s1