N-(2-ethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[(1R)-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:

CCC1=CC=CC=C1NC(=O)CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-2-18-10-6-8-14-22(18)29-24(30)17-28-25(19-11-4-3-5-12-19)26(31)21-16-27-23-15-9-7-13-20(21)23/h3-16,25,27-28H,2,17H2,1H3,(H,29,30)/t25-/m1/s1