(2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: (2S)-2-(indoline-1-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-(2,3-dihydroindole-1-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(indoline-1-carbonylamino)-3-phenyl-propionate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-17(22)15(12-13-6-2-1-3-7-13)19-18(23)20-11-10-14-8-4-5-9-16(14)20/h1-9,15H,10-12H2,(H,19,23)(H,21,22)/p-1/t15-/m0/s1