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

Systemtic Name: (5S)-2-ethanoyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-acetyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone CAS Name: (5S)-2-acetyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-acetyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-acetyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN=C3CC(CC(=O)C3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN=C3C[C@@H](CC(=O)C3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-16-20(21-10-6-7-11-22(21)27-16)12-13-26-23-14-19(18-8-4-3-5-9-18)15-24(29)25(23)17(2)28/h3-11,19,25,27H,12-15H2,1-2H3/t19-,25?/m0/s1