(2R,5R,6R)-2-ethenyl-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one

Systemtic Name: (2R,5R,6R)-2-ethenyl-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one Openeye Name: (2R,5R,6R)-6-(1H-indol-3-yl)-5-isopropenyl-2-methyl-2-vinyl-cyclohexanone CAS Name: (2R,5R,6R)-2-ethenyl-6-(1H-indol-3-yl)-2-methyl-5-(1-methylethenyl)-1-cyclohexanone IUPAC Name: (2R,5R,6R)-2-ethenyl-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one Traditional Name: (2R,5R,6R)-6-(1H-indol-3-yl)-5-isopropenyl-2-methyl-2-vinyl-cyclohexanone Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(=O)C1C2=CNC3=CC=CC=C32)(C)C=C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@](C(=O)[C@H]1C2=CNC3=CC=CC=C32)(C)C=C

InChI

InChI=1S/C20H23NO/c1-5-20(4)11-10-14(13(2)3)18(19(20)22)16-12-21-17-9-7-6-8-15(16)17/h5-9,12,14,18,21H,1-2,10-11H2,3-4H3/t14-,18+,20-/m0/s1