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

Systemtic Name: (2S)-N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)[C@H](C3=CC=CC=C3)O)C1=O

InChI

InChI=1S/C20H21N3O3/c1-2-3-13-23-16-12-8-7-11-15(16)17(20(23)26)21-22-19(25)18(24)14-9-5-4-6-10-14/h4-12,18,24H,2-3,13H2,1H3,(H,22,25)/t18-/m0/s1