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

Systemtic Name: (5R,6R)-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5R,6R)-6-(1H-indol-3-yl)-5-isopropenyl-2-methyl-cyclohex-2-en-1-one CAS Name: (5R,6R)-6-(1H-indol-3-yl)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (5R,6R)-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5R,6R)-6-(1H-indol-3-yl)-5-isopropenyl-2-methyl-cyclohex-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)C2=CNC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H](C1=O)C2=CNC3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C18H19NO/c1-11(2)13-9-8-12(3)18(20)17(13)15-10-19-16-7-5-4-6-14(15)16/h4-8,10,13,17,19H,1,9H2,2-3H3/t13-,17+/m0/s1