(2S)-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: (2S)-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2S)-1-[(E)-3-phenylprop-2-enoyl]indoline-2-carboxylic acid CAS Name: (2S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2S)-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2S)-1-[(E)-3-phenylacryloyl]indoline-2-carboxylic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H15NO3/c20-17(11-10-13-6-2-1-3-7-13)19-15-9-5-4-8-14(15)12-16(19)18(21)22/h1-11,16H,12H2,(H,21,22)/b11-10+/t16-/m0/s1