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

Systemtic Name: (2S)-2-oxidanyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C(C4=CC=CC=C4)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)[C@H](C4=CC=CC=C4)O)C2=O

InChI

InChI=1S/C24H21N3O3/c28-22(18-11-5-2-6-12-18)23(29)26-25-21-19-13-7-8-14-20(19)27(24(21)30)16-15-17-9-3-1-4-10-17/h1-14,22,28H,15-16H2,(H,26,29)/t22-/m0/s1