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

Systemtic Name: (2S)-2-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2-oxoindolin-5-yl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-ketoindolin-5-yl)-3-phenyl-propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)N)NC1=O

InChI

InChI=1S/C17H17N3O2/c18-14(8-11-4-2-1-3-5-11)17(22)19-13-6-7-15-12(9-13)10-16(21)20-15/h1-7,9,14H,8,10,18H2,(H,19,22)(H,20,21)/t14-/m0/s1