(2S)-2-oxidanyl-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-oxidanyl-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)[C@H](C3=CC=CC=C3)O)C1=O

InChI

InChI=1S/C19H19N3O3/c1-12(2)22-15-11-7-6-10-14(15)16(19(22)25)20-21-18(24)17(23)13-8-4-3-5-9-13/h3-12,17,23H,1-2H3,(H,21,24)/t17-/m0/s1