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

Systemtic Name: (5R)-3-[2-(1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexan-1-one Openeye Name: (5R)-3-[2-(1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone CAS Name: (5R)-3-[2-(1H-indol-3-yl)ethylimino]-5-phenyl-1-cyclohexanone IUPAC Name: (5R)-3-[2-(1H-indol-3-yl)ethylimino]-5-phenylcyclohexan-1-one Traditional Name: (5R)-3-[2-(1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)CC1=NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CC(=O)CC1=NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-20-13-18(16-6-2-1-3-7-16)12-19(14-20)23-11-10-17-15-24-22-9-5-4-8-21(17)22/h1-9,15,18,24H,10-14H2/t18-/m1/s1