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

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1H-indol-6-yl)cyclohex-2-en-1-one Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1H-indol-6-yl)cyclohex-2-en-1-one CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1H-indol-6-yl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1H-indol-6-yl)cyclohex-2-en-1-one Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1H-indol-6-yl)cyclohex-2-en-1-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1C2=CC3=C(C=C2)C=CN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@H](CC(=O)C=C1C2=CC3=C(C=C2)C=CN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17NO3/c23-18-8-16(14-2-1-13-5-6-22-19(13)10-14)7-17(9-18)15-3-4-20-21(11-15)25-12-24-20/h1-6,8,10-11,17,22H,7,9,12H2/t17-/m1/s1