(2S)-1-(2-phenylethanoyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: (2S)-1-(2-phenylethanoyl)-2,3-dihydroindole-2-carboxamide Openeye Name: (2S)-1-(2-phenylacetyl)indoline-2-carboxamide CAS Name: (2S)-1-(1-oxo-2-phenylethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: (2S)-1-(2-phenylacetyl)-2,3-dihydroindole-2-carboxamide Traditional Name: (2S)-1-(2-phenylacetyl)indoline-2-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2/c18-17(21)15-11-13-8-4-5-9-14(13)19(15)16(20)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H2,18,21)/t15-/m0/s1