N-(2,6-dimethylphenyl)-2-[[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-17-9-8-10-18(2)24(17)29-23(30)16-28-25(19-11-4-3-5-12-19)26(31)21-15-27-22-14-7-6-13-20(21)22/h3-15,25,27-28H,16H2,1-2H3,(H,29,30)/t25-/m0/s1