(2S)-2-azanyl-3-oxidanyl-N-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)oxy]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-oxidanyl-N-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)oxy]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-[4-(2-oxoindolin-5-yl)oxyphenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)oxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)oxy]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-[4-(2-ketoindolin-5-yl)oxyphenyl]propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)NC(=O)C(CO)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)NC(=O)[C@H](CO)N)NC1=O

InChI

InChI=1S/C17H17N3O4/c18-14(9-21)17(23)19-11-1-3-12(4-2-11)24-13-5-6-15-10(7-13)8-16(22)20-15/h1-7,14,21H,8-9,18H2,(H,19,23)(H,20,22)/t14-/m0/s1