(5S)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-ethanoyl-5-phenyl-cyclohexan-1-one

Systemtic Name: (5S)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-ethanoyl-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone CAS Name: (5S)-2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN=C3CC(CC(=O)C3C(=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN=C3C[C@@H](CC(=O)C3C(=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O2/c1-16-9-10-23-22(13-16)21(17(2)28-23)11-12-27-24-14-20(19-7-5-4-6-8-19)15-25(30)26(24)18(3)29/h4-10,13,20,26,28H,11-12,14-15H2,1-3H3/t20-,26?/m0/s1