(2R,5S,6S)-6-(4-bromanyl-1H-indol-3-yl)-2-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one

Systemtic Name: (2R,5S,6S)-6-(4-bromanyl-1H-indol-3-yl)-2-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one Openeye Name: (2R,5S,6S)-6-(4-bromo-1H-indol-3-yl)-5-isopropenyl-2-methyl-2-vinyl-cyclohexanone CAS Name: (2R,5S,6S)-6-(4-bromo-1H-indol-3-yl)-2-ethenyl-2-methyl-5-(1-methylethenyl)-1-cyclohexanone IUPAC Name: (2R,5S,6S)-6-(4-bromo-1H-indol-3-yl)-2-ethenyl-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one Traditional Name: (2R,5S,6S)-6-(4-bromo-1H-indol-3-yl)-5-isopropenyl-2-methyl-2-vinyl-cyclohexanone Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(=O)C1C2=CNC3=C2C(=CC=C3)Br)(C)C=C

Isomeric SMILES

CC(=C)[C@H]1CC[C@](C(=O)[C@@H]1C2=CNC3=C2C(=CC=C3)Br)(C)C=C

InChI

InChI=1S/C20H22BrNO/c1-5-20(4)10-9-13(12(2)3)17(19(20)23)14-11-22-16-8-6-7-15(21)18(14)16/h5-8,11,13,17,22H,1-2,9-10H2,3-4H3/t13-,17+,20+/m1/s1