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

Systemtic Name: (5S)-2-ethanoyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-acetyl-3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone CAS Name: (5S)-2-acetyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-acetyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-acetyl-3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN=C4CC(CC(=O)C4C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN=C4C[C@@H](CC(=O)C4C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O3/c1-21-27(28-19-26(13-14-29(28)34-21)37-20-23-9-5-3-6-10-23)15-16-33-30-17-25(24-11-7-4-8-12-24)18-31(36)32(30)22(2)35/h3-14,19,25,32,34H,15-18,20H2,1-2H3/t25-,32?/m0/s1