(2S)-2-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2-oxoindolin-5-yl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2-ketoindolin-5-yl)-2-phenyl-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)[C@H](C3=CC=CC=C3)N)NC1=O

InChI

InChI=1S/C16H15N3O2/c17-15(10-4-2-1-3-5-10)16(21)18-12-6-7-13-11(8-12)9-14(20)19-13/h1-8,15H,9,17H2,(H,18,21)(H,19,20)/t15-/m0/s1