(2S)-1-[(Z)-3-phenylprop-2-enoyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: (2S)-1-[(Z)-3-phenylprop-2-enoyl]-2,3-dihydroindole-2-carboxamide Openeye Name: (2S)-1-[(Z)-3-phenylprop-2-enoyl]indoline-2-carboxamide CAS Name: (2S)-1-[(Z)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: (2S)-1-[(Z)-3-phenylprop-2-enoyl]-2,3-dihydroindole-2-carboxamide Traditional Name: (2S)-1-[(Z)-3-phenylacryloyl]indoline-2-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-18(22)16-12-14-8-4-5-9-15(14)20(16)17(21)11-10-13-6-2-1-3-7-13/h1-11,16H,12H2,(H2,19,22)/b11-10-/t16-/m0/s1