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

Systemtic Name: (5S)-2-ethanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone CAS Name: (5S)-2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C3CC(CC(=O)C3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C3C[C@@H](CC(=O)C3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-16-21(22-15-20(31-3)9-10-23(22)28-16)11-12-27-24-13-19(18-7-5-4-6-8-18)14-25(30)26(24)17(2)29/h4-10,15,19,26,28H,11-14H2,1-3H3/t19-,26?/m0/s1