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(2E,6E)-2,6-bis(1H-indol-3-ylmethylidene)-4-methyl-cyclohexan-1-one

(2E,6E)-2,6-bis(1H-indol-3-ylmethylidene)-4-methyl-cyclohexan-1-one

Systemtic Name:(2E,6E)-2,6-bis(1H-indol-3-ylmethylidene)-4-methyl-cyclohexan-1-one
Openeye Name:(2E,6E)-2,6-bis(1H-indol-3-ylmethylene)-4-methyl-cyclohexanone
CAS Name:(2E,6E)-2,6-bis(1H-indol-3-ylmethylidene)-4-methyl-1-cyclohexanone
IUPAC Name:(2E,6E)-2,6-bis(1H-indol-3-ylmethylidene)-4-methylcyclohexan-1-one
Traditional Name:(2E,6E)-2,6-bis(1H-indol-3-ylmethylene)-4-methyl-cyclohexanone
Formula: C25H22N2O
MolecularWeight: 366.45498
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CNC3=CC=CC=C32)C(=O)C(=CC4=CNC5=CC=CC=C54)C1


Isomeric SMILES

CC1C/C(=C\C2=CNC3=CC=CC=C23)/C(=O)/C(=C/C4=CNC5=CC=CC=C45)/C1


InChI

InChI=1S/C25H22N2O/c1-16-10-17(12-19-14-26-23-8-4-2-6-21(19)23)25(28)18(11-16)13-20-15-27-24-9-5-3-7-22(20)24/h2-9,12-16,26-27H,10-11H2,1H3/b17-12+,18-13+


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