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

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]butanoate Openeye Name: 4-[[(2S)-2-methylindoline-1-carbonyl]amino]butanoate CAS Name: 4-[[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]butanoate IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]butanoate Traditional Name: 4-[[(2S)-2-methylindoline-1-carbonyl]amino]butyrate Formula: C14H17N2O3- MolecularWeight: 261.29638

Click to see the large picture

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)/p-1/t10-/m0/s1